Compounds similar to this structure
COc1ccc([C@]2(C#N)CC[C@@H](C(=O)O)CC2)cc1OC1CCCC1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar
2-Hexyldecanoic acid25354-97-632 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-631 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-031 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-031 % similar
Cyclobutanecarboxylic acid3721-95-731 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-331 % similar
2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butanoic acid13403-01-531 % similar
3-O-Methyldopa7636-26-230 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-030 % similar
Vanillylmandelic acid2394-20-930 % similar
Vanillylmandelic acid55-10-730 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-830 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-530 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-830 % similar
5'-Trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid406476-31-130 % similar
Veratric acid93-07-230 % similar
Page 2 of 2