Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc(O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-941 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-841 % similar
P-Coumaric acid501-98-440 % similar
4,4′-Dihydroxybenzophenone611-99-440 % similar
p-Coumaric acid7400-08-040 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-439 % similar
(4-Hydroxybenzylidene)acetone3160-35-839 % similar
Bisdemethoxycurcumin33171-05-039 % similar
N-(2-Methylphenyl)maleimide4067-01-039 % similar
Aurin603-45-239 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-738 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-938 % similar
Indophenol500-85-638 % similar
Hydroquinone123-31-938 % similar
4-Hydroxybenzamide619-57-838 % similar
4-Hydroxybenzoic acid99-96-738 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-337 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-037 % similar
4-Hydroxychalcone20426-12-437 % similar
4′-Hydroxychalcone2657-25-237 % similar
Page 2 of 8