Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)CNEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-6100 % similar
Phenibut1078-21-360 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-155 % similar
Baclofen1134-47-052 % similar
(-)-Baclofen69308-37-852 % similar
1-Naphthaleneacetic acid86-87-351 % similar
3-Phenylglutaric acid4165-96-248 % similar
1-Cyclopropylnaphthalene25033-19-647 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-846 % similar
Fluorene-9-acetic acid6284-80-645 % similar
Naphthoxyacetic acid2976-75-244 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-941 % similar
3-(4-Chlorophenyl)pentanedioic acid35271-74-041 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-841 % similar
Diphenylpropionic acid606-83-740 % similar
β-Aminobenzenebutanoic acid15099-85-140 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-940 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-240 % similar
4-Amino-3-hydroxybutanoic acid352-21-639 % similar
4-Amino-3-hydroxybutanoic acid924-49-239 % similar
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