Compounds similar to this structure
CC1=CC(=CC=C1)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-039 % similar
5-Benzoylvaleric acid4144-62-139 % similar
4-(4-Fluorophenyl)butanoic acid589-06-039 % similar
(4-Methylphenoxy)acetic acid940-64-739 % similar
Boc-3-methyl-L-phenylalanine114873-06-239 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-239 % similar
M-Xylene108-38-339 % similar
3-Cyanobenzeneacetic acid1878-71-339 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-939 % similar
1H-Indole-3-propanoic acid830-96-639 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-839 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-238 % similar
3′-Methylacetophenone585-74-038 % similar
3-Methylbenzophenone643-65-238 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
5-Methyl-3-indoleacetic acid1912-47-638 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-638 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-938 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-238 % similar
β-Aminobenzenebutanoic acid15099-85-138 % similar
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