Compounds similar to this structure
C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-9100 % similar
M-Phenylenebismaleimide3006-93-778 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-758 % similar
1,4-Phenylenebismaleimide3278-31-757 % similar
(O-Chlorophenyl)maleimide1203-24-353 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-453 % similar
M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-349 % similar
Bismaleimidodiphenylmethane13676-54-547 % similar
N-(4-Methylphenyl)maleimide1631-28-347 % similar
N-(4-Aminophenyl)maleimide29753-26-247 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-647 % similar
1-(3-Chlorophenyl)-3-methyl-5-pyrazolone90-31-346 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-144 % similar
N-(4-Acetylphenyl)maleimide1082-85-543 % similar
N-(4-Carboxyphenyl)maleimide17057-04-443 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-641 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-241 % similar
1,3-Dichlorobenzene541-73-141 % similar
N-(2-Methylphenyl)maleimide4067-01-041 % similar
N-(1-Pyrenyl)maleimide42189-56-040 % similar
Page 1 of 5