Compounds similar to this structure
CCOC1=CC=CC=C1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzeneacetic acid66916-99-238 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
3-(2-Bromophenyl)propionic acid15115-58-938 % similar
Melilotic acid495-78-338 % similar
2-Naphthaleneacetic acid581-96-438 % similar
4-Ethoxybenzoic acid619-86-338 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-038 % similar
Ethoxyacetic acid627-03-238 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
Ethyl 1-naphthylacetate2122-70-538 % similar
2,3-Dichlorophenoxyacetic acid2976-74-138 % similar
3-Phenoxyphenylacetic acid32852-81-638 % similar
3-Ethoxysalicylaldehyde492-88-638 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
Ethyl 2-fluorophenylacetate584-74-738 % similar
3-Ethoxybenzoic acid621-51-238 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-438 % similar
5-Benzyloxyindole-3-acetic acid4382-53-038 % similar
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