Compounds similar to this structure
Cc1ccccc1N1C(=O)C=CC1=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)maleimide4067-01-0100 % similar
N-(2,4-Xylyl)maleimide1080-52-062 % similar
(O-Chlorophenyl)maleimide1203-24-358 % similar
N-(2-Methoxyphenyl)maleimide17392-68-657 % similar
Crotamiton483-63-654 % similar
N-(4-Methylphenyl)maleimide1631-28-347 % similar
1,4-Phenylenebismaleimide3278-31-747 % similar
M-Phenylenebismaleimide3006-93-745 % similar
Dimethyl-O-toluidine609-72-345 % similar
N-(1-Pyrenyl)maleimide42189-56-044 % similar
N,N-Diethyl-O-toluidine606-46-241 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-941 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
Bismaleimidodiphenylmethane13676-54-539 % similar
Benzylmaleimide1631-26-139 % similar
N-(4-Aminophenyl)maleimide29753-26-239 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-639 % similar
2-Methylcinnamic acid2373-76-438 % similar
1-(2-Methylphenyl)piperazine39512-51-138 % similar
2′-Methylacetophenone577-16-237 % similar
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