Compounds similar to this structure
NN=C(O)c1cccc(Cl)c1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-331 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-431 % similar
2-Amino-5-chlorobenzamide5202-85-731 % similar
2-Amino-5-chlorobenzoic acid635-21-231 % similar
2-Bromo-4-chlorobenzoic acid936-08-331 % similar
N-[[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]glycine1000025-07-931 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-931 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-531 % similar
N-Benzylbenzamide1485-70-731 % similar
3-Chlorobenzenesulfonamide17260-71-831 % similar
3-Chlorophenyl isothiocyanate2392-68-931 % similar
4-Chlorobenzamidoxime5033-28-331 % similar
3-Chlorobenzhydrol63012-03-331 % similar
3-Chloro-α-methylbenzenemethanol6939-95-331 % similar
4-Chlorophthalic acid89-20-331 % similar
Barban101-27-931 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-831 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-831 % similar
m,Alpha-Dichlorotoluene620-20-231 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-131 % similar
Page 7 of 8