Compounds similar to this structure
O=C1C=CC(=O)N1c1c(Cl)cc(Cl)cc1ClEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4,6-Trichlorophenyl)maleimide13167-25-4100 % similar
(O-Chlorophenyl)maleimide1203-24-353 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-953 % similar
M-Phenylenebismaleimide3006-93-750 % similar
1,4-Phenylenebismaleimide3278-31-747 % similar
2,4,6-Trichlorobenzoyl chloride4136-95-241 % similar
Tcpo1165-91-940 % similar
2,4,6-Trichlorobenzoic acid50-43-140 % similar
1-(2,4,6-Trichlorophenyl)-3-amino-5-pyrazolone27241-31-240 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-739 % similar
Bismaleimidodiphenylmethane13676-54-539 % similar
N-(4-Methylphenyl)maleimide1631-28-339 % similar
N-(4-Aminophenyl)maleimide29753-26-239 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-639 % similar
3,5-Dichlorosalicylaldehyde90-60-837 % similar
1,2,3,5-Tetrachlorobenzene634-90-237 % similar
2,4,6-Trichloronitrobenzene18708-70-836 % similar
N-(4-Acetylphenyl)maleimide1082-85-536 % similar
N-(4-Carboxyphenyl)maleimide17057-04-436 % similar
2,3,5-Trichlorobenzoic acid50-73-736 % similar
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