Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-239 % similar
4-Amino-3-hydroxybutanoic acid924-49-239 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-539 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-639 % similar
3-Phenylbutyric acid4593-90-239 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-538 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-338 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-838 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-238 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-238 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-338 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-238 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-438 % similar
4-[(3S)-3-[[(1R)-1-(1-Naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzeneacetic acid870964-67-338 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-037 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-837 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-237 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-337 % similar
1-(1-Naphthyl)ethylamine42882-31-537 % similar
1-Naphthoic acid86-55-537 % similar
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