Compounds similar to this structure
COc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxychalcone2373-89-9100 % similar
4′-Methoxychalcone959-23-984 % similar
4-Methoxychalcone959-33-184 % similar
4-Methoxycinnamic acid830-09-163 % similar
Methyl 4-methoxycinnamate832-01-963 % similar
trans-4-Methoxycinnamic acid943-89-563 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-859 % similar
Ethyl (E)-4-methoxycinnamate24393-56-456 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-256 % similar
4-Methoxybenzamide3424-93-955 % similar
Anethole104-46-153 % similar
4,4′-Dimethoxybenzil1226-42-253 % similar
Anethole4180-23-853 % similar
4,4′-Dimethoxybenzophenone90-96-053 % similar
4-Methoxystilbene1142-15-052 % similar
trans-Chalcone614-47-152 % similar
Chalcone94-41-752 % similar
Acetanisole100-06-150 % similar
Resveratrol trimethyl ether22255-22-750 % similar
Amiloxate71617-10-250 % similar
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