Compounds similar to this structure
CNC(=O)C1=CC(=CC=C1)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminophenol591-27-535 % similar
3-Iodoaniline626-01-735 % similar
1,3-Diacetylbenzene6781-42-635 % similar
3-Aminoacetanilide102-28-335 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-935 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-035 % similar
4-(4-Amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide757251-39-135 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-534 % similar
2-Aminoanthraquinone117-79-334 % similar
N-tert-Butylbenzamide5894-65-534 % similar
3,5-Diaminobenzoic acid dihydrochloride618-56-434 % similar
4-Amino-N,N-dimethylbenzamide6331-71-134 % similar
4′-Aminopropiophenone70-69-934 % similar
3-Aminobenzenesulfonamide98-18-034 % similar
5-Aminoisophthalic acid dimethyl ester99-27-434 % similar
2-Chloro-5-amino-acetophenone99914-14-434 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-434 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-234 % similar
Metanilic acid121-47-133 % similar
2,6-Diaminoanthraquinone131-14-633 % similar
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