Compounds similar to this structure
C1C(CC2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Indoline-2-carboxylic acid16851-56-238 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-938 % similar
(βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-938 % similar
(βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-338 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-738 % similar
Betamipron3440-28-638 % similar
2-Chloro-3-pyridineacetic acid61494-55-138 % similar
Benzo[B]furan-3-ylacetic acid64175-51-538 % similar
(±)-Indoline-2-carboxylic acid78348-24-038 % similar
(S)-Indoline-2-carboxylic acid79815-20-638 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-738 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-638 % similar
1,3-Benzenediacetic acid19806-17-838 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-238 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-238 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-638 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-938 % similar
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
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