Compounds similar to this structure
CC(O)=Nc1ccc(Cl)c(N)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetamidobenzoic acid587-48-443 % similar
N-(3-Acetylphenyl)acetamide7463-31-243 % similar
2,5-Dichloroaniline95-82-943 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-442 % similar
2-Chloro-5-methoxybenzenamine2401-24-342 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-241 % similar
2-Acetylaminofluorene53-96-341 % similar
Tacedinaline112522-64-241 % similar
2-Chloro-5-fluorobenzenamine452-83-541 % similar
5-Bromo-2-chloroaniline60811-17-841 % similar
4-Acetamidobenzenesulfonyl chloride121-60-840 % similar
Acetylsulfanilamide121-61-940 % similar
Methyl N-(3,4-dichlorophenyl)carbamate1918-18-940 % similar
DCMU330-54-140 % similar
Propanil709-98-840 % similar
3-Nitroacetanilide122-28-140 % similar
4-Acetamidobenzaldehyde122-85-040 % similar
N-(4-Acetylphenyl)acetamide2719-21-340 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-340 % similar
N-(4-Cyanophenyl)acetamide35704-19-940 % similar
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