Compounds similar to this structure
C1=CC(=CC(=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminophenol591-27-540 % similar
3-Iodoaniline626-01-740 % similar
2-Chloro-6-fluorobenzamide66073-54-940 % similar
2-Chloro-6-methylbenzamide101080-58-439 % similar
3-Chloro-2-fluorobenzamide104326-94-539 % similar
2-Amino-6-fluorobenzamide115643-59-939 % similar
4-Bromo-3-methylbenzamide170229-98-839 % similar
2-Amino-5-chlorobenzamide5202-85-739 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-539 % similar
3,5-Difluorobenzamide132980-99-539 % similar
3,5-Dihydroxybenzamide3147-62-439 % similar
4-Methylbenzamide619-55-639 % similar
4-Hydroxybenzamide619-57-839 % similar
4-Bromobenzamide698-67-939 % similar
4-Fluorobenzamide824-75-939 % similar
4-Chloro-3-nitrobenzamide16588-06-038 % similar
N-(3-Aminophenyl)propanamide22987-10-638 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
2-Aminoanthraquinone117-79-338 % similar
1-Naphthalenecarboxamide2243-81-438 % similar
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