Compounds similar to this structure
N=C(O)c1cc(Cl)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chlorobenzonitrile38487-86-436 % similar
5-Chloro-o-toluidine hydrochloride6259-42-336 % similar
2,3-Dimethoxybenzamide1521-39-736 % similar
4,6-Dichloroanthranilic acid20776-63-036 % similar
3,5-Dichloroanthranilic acid2789-92-636 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
3-Amino-6-chloropyridine-2-carboxylic acid866807-27-436 % similar
5-Chloro-2-nitrobenzoic acid2516-95-236 % similar
4-Chlorophthalic acid monosodium salt56047-23-536 % similar
2-Bromobenzamide4001-73-435 % similar
Salicylamide65-45-235 % similar
2,4,5-Trifluorobenzamide98349-23-635 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-735 % similar
2,3-Difluorobenzamide18355-75-435 % similar
2-Methoxybenzamide2439-77-235 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-835 % similar
2,3-Dimethylbenzamide5580-34-735 % similar
2,4-Difluorobenzamide85118-02-135 % similar
2,5-Difluorobenzamide85118-03-235 % similar
5-Methoxyanthranilic acid6705-03-935 % similar
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