Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc(O)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)maleimide7300-91-6100 % similar
1,4-Phenylenebismaleimide3278-31-775 % similar
Bismaleimidodiphenylmethane13676-54-560 % similar
N-(4-Methylphenyl)maleimide1631-28-360 % similar
N-(4-Aminophenyl)maleimide29753-26-260 % similar
N-(4-Carboxyphenyl)maleimide17057-04-459 % similar
N-(4-Acetylphenyl)maleimide1082-85-555 % similar
M-Phenylenebismaleimide3006-93-753 % similar
Quinhydrone106-34-350 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-947 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-746 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-745 % similar
(O-Chlorophenyl)maleimide1203-24-343 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-742 % 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
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