Compounds similar to this structure
CC(O)=Nc1cccc(N)c1.ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Aminophenyl)ethanol52273-77-533 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-233 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-833 % similar
3,3′-Oxydianiline15268-07-232 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminobiphenyl2243-47-232 % similar
3-Aminothiophenol22948-02-332 % similar
3-Bromoaniline591-19-532 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-432 % similar
3-Iodoaniline626-01-732 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-032 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-732 % similar
N-(2,4-Difluorophenyl)acetamide399-36-032 % similar
Methyl 3-aminobenzoate4518-10-932 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-332 % similar
N-Acetylanthranilic acid89-52-132 % similar
N-Benzylacetamide588-46-532 % similar
3,5-Diaminobenzoic acid dihydrochloride618-56-432 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-532 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-231 % similar
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