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.
Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid218608-95-839 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-98-139 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-99-239 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-339 % similar
2-(Benzyloxy)phenylacetic acid22047-88-739 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-839 % similar
9-Phenylnonanoic acid16269-06-039 % similar
3-Benzoylpropionic acid2051-95-839 % similar
8-Phenyloctanoic acid26547-51-339 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
6-Phenylhexanoic acid5581-75-939 % similar
Felbinac5728-52-939 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-939 % similar
3-Methylbutanoic acid503-74-239 % similar
3-Methylglutaric acid626-51-739 % similar
1,4-Benzenediacetic acid7325-46-439 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-339 % similar
(R)-(-)-Modafinil acid112111-45-238 % similar
2,3-Difluorobenzeneacetic acid145689-41-438 % similar
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