Compounds similar to this structure
COC1=CC(=C(C=C1)CC(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyphenylacetic acid6547-53-138 % similar
2-Ethoxyphenylacetic acid70289-12-238 % similar
p-Anisic acid100-09-438 % similar
3,5-Dimethylphenylacetic acid42288-46-038 % similar
p-Tolylacetic acid622-47-938 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-538 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-638 % similar
5-Fluoroindole-3-acetic acid443-73-238 % similar
6-Fluoroindole-3-acetic acid443-75-438 % similar
2,3-Dichlorophenylacetic acid10236-60-938 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-038 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
3-(2-Fluorophenyl)propionic acid1643-26-138 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-838 % similar
Homogentisic acid451-13-838 % similar
3-Methoxybenzoic acid586-38-938 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
Triac51-24-138 % similar
Phenylacetic acid103-82-238 % similar
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