Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyanthranilic acid6705-03-936 % similar
Aniracetam72432-10-135 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
Amiloxate71617-10-235 % similar
Resveratrol trimethyl ether22255-22-735 % similar
trans-2,6-Difluorocinnamic acid102082-89-335 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-135 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-835 % similar
Methyl 4-methoxybenzeneacetate23786-14-335 % similar
4-Methoxyresveratrol33626-08-335 % similar
4-Methoxybenzeneacetyl chloride4693-91-835 % similar
N-Phenylmaleamic acid555-59-935 % similar
(4-Methoxyphenyl)acetamide6343-93-735 % similar
Veratric acid93-07-235 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-835 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-535 % similar
2-Chloro-4-methoxybenzoic acid21971-21-135 % similar
2-Bromo-5-methoxybenzoic acid22921-68-235 % similar
2-Fluoro-5-methoxybenzoic acid367-83-935 % similar
2-Fluoro-4-methoxybenzoic acid394-42-335 % similar
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