Compounds similar to this structure
O=C(O)/C=C/c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylideneacetone538-58-936 % similar
Acetylresorcinol102-29-436 % similar
Urocanic acid104-98-336 % similar
2′-Hydroxychalcone1214-47-736 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
Methyl 3-hydroxybenzoate19438-10-936 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-436 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-636 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-436 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-936 % similar
L-M-Tyrosine587-33-736 % similar
DL-m-Tyrosine775-06-436 % similar
Chicoric acid6537-80-035 % similar
(-)-Chicoric acid70831-56-035 % similar
Cardamomin19309-14-935 % similar
Methyl 4-hydroxycinnamate19367-38-535 % similar
Methyl p-coumarate3943-97-335 % similar
Oxantel pamoate68813-55-835 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-335 % similar
Ozagrel hydrochloride78712-43-335 % similar
Page 9 of 10