Compounds similar to this structure
COc1ccc(C=CC(=O)O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxybenzoic acid4294-95-540 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-840 % similar
4,6-Dimethoxysalicylaldehyde708-76-940 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-240 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-440 % similar
4-Methylcinnamic acid1866-39-340 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-140 % similar
2,4-Dimethoxybenzyl alcohol7314-44-540 % similar
3-Methylcinnamic acid14473-89-339 % similar
6-Methoxy-2-naphthoic acid2471-70-739 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-639 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-939 % similar
Paeonol552-41-039 % similar
4-Methoxy-2-methylbenzoic acid6245-57-439 % similar
5-Methoxyanthranilic acid6705-03-939 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
Cinnamic acid140-10-339 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-439 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-739 % similar
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