Compounds similar to this structure
N=C(O)c1ccc(Cl)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzamide3544-24-941 % similar
2-Amino-5-chlorobenzyl alcohol37585-25-441 % similar
2-Amino-4-chlorobenzonitrile38487-86-441 % similar
2,5-Dichlorobenzoic acid50-79-341 % similar
5-Chloro-o-toluidine hydrochloride6259-42-341 % similar
4,6-Dichloroanthranilic acid20776-63-040 % similar
4-Chloro-2-fluoroaniline57946-56-240 % similar
4-Chloro-2-iodoaniline63069-48-740 % similar
2-Bromo-4-chloroaniline873-38-140 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-739 % similar
2,4-Difluorobenzamide85118-02-139 % similar
1,3-Benzenedicarboxamide1740-57-439 % similar
3-Amino-4-methoxybenzamide17481-27-539 % similar
Aklomide3011-89-039 % similar
2-Chloronicotinamide10366-35-538 % similar
5-Chlorosalicylic acid321-14-238 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-738 % similar
2-Hydroxy-4-methylbenzamide49667-22-338 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-038 % similar
5-Chloro-2-methoxybenzoic acid3438-16-238 % similar
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