Compound database

Compounds similar to this structure

OOCC1=CC(=C(C(=C1/C=C/C(=O)C)C)C)OCEdit in Covalent

54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-331 % similar 3',4',5'-Trimethoxyacetophenone1136-86-330 % similar 2,3,4-Trimethoxy-6-methylphenol39068-88-730 % similar 2',4',6'-Trimethoxyacetophenone832-58-630 % similar 3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-930 % similar 2',5'-Dimethoxycinnamic acid161282-95-730 % similar (2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-430 % similar 2,4-Dimethoxycinnamic acid6972-61-830 % similar (2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-130 % similar Acetylisoeugenol93-29-830 % similar 6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-730 % similar 3-Methoxy-2-methylbenzoic acid55289-06-030 % similar 2-Methoxy-6-methylbenzoic acid6161-65-530 % similar 3'-Iodo-4'-methoxyacetophenone79324-77-930 % similar