Compounds similar to this structure
COc1ccccc1C=CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavokavain B1775-97-937 % similar
Cardamomin19309-14-937 % similar
Trimebutine maleate34140-59-537 % similar
3,4-Dichlorocinnamic acid1202-39-736 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-936 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-536 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-236 % similar
Methyl 2-methoxybenzeneacetate27798-60-336 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-336 % similar
2-Methoxybenzohydrazide7466-54-836 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-136 % similar
3-(Trifluoromethyl)cinnamic acid779-89-536 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
Dimethylcurcumin52328-98-036 % similar
2,6-Dimethoxyphenylboronic acid23112-96-136 % similar
Monomethyl fumarate2756-87-836 % similar
Monomethyl maleate3052-50-436 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
3,5-Difluorocinnamic acid147700-58-136 % similar
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