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.
6-Methoxy-2-naphthoic acid2471-70-739 % similar
2-Phenoxyphenylacetic acid25563-02-439 % similar
5-Methoxysalicylic acid2612-02-439 % similar
5-Methoxy-1-indanone5111-70-639 % similar
4-Methoxy-2-methylbenzoic acid6245-57-439 % similar
5-Methoxyanthranilic acid6705-03-939 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-039 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-939 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-239 % similar
4-Fluorophenoxyacetic acid405-79-839 % similar
Lumiracoxib220991-20-839 % similar
2-Chloro-4-methoxybenzoic acid21971-21-138 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-838 % similar
2-Bromo-5-methoxybenzoic acid22921-68-238 % similar
3-Phenoxyphenylacetic acid32852-81-638 % similar
3-Fluoro-4-methoxybenzoic acid403-20-338 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-938 % similar
4-Fluoro-3-nitroanisole61324-93-438 % similar
2-Chloro-5-methoxybenzoic acid6280-89-338 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-438 % similar
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