Compounds similar to this structure
COc1ccc(C=CC(=O)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-739 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-139 % similar
2,5-Dimethoxybenzoic acid2785-98-039 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
(3,4-Dimethoxyphenyl)acetone776-99-839 % similar
4-Methoxycinnamate methyl ester832-01-939 % similar
Flavokavain B1775-97-938 % similar
Cardamomin19309-14-938 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-438 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-238 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-938 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-738 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
trans-2,5-Difluorocinnamic acid112898-33-638 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
2-Methoxy-5-methylbenzoic acid25045-36-738 % similar
3-Amino-4-methoxybenzoic acid2840-26-838 % similar
Veratric acid hydrazide41764-74-338 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-138 % similar
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