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.
2,4-Bis(trifluoromethyl)benzamide53130-45-337 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-236 % similar
4-Chlorophthalic acid monosodium salt56047-23-536 % similar
4-Chloro-2-nitrobenzoic acid6280-88-236 % similar
Lobenzarit63329-53-336 % similar
2-Bromobenzamide4001-73-436 % similar
Salicylamide65-45-236 % similar
2,4,5-Trifluorobenzamide98349-23-636 % similar
2,3-Difluorobenzamide18355-75-436 % similar
2-Methoxybenzamide2439-77-236 % similar
2,4-Dichloro-thiobenzamide2775-38-436 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-836 % similar
2,3-Dimethylbenzamide5580-34-736 % similar
2,5-Difluorobenzamide85118-03-236 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-036 % similar
3-Amino-5-chloro-2-hydroxybenzenesulfonic acid88-23-336 % similar
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride173676-59-036 % similar
5-Chloro-2-dodecyloxy aniline208345-70-436 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-036 % similar
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