Compounds similar to this structure
C1=CC2=C(C=C1N)C(=O)NNC2=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-1,3-naphthalenedisulfonic acid118-33-231 % similar
7-Amino-1,3-naphthalenedisulfonic acid86-65-731 % similar
2-Aminoanthraquinone117-79-331 % similar
1H-Indazol-5-amine19335-11-631 % similar
4-Aminophthalic acid5434-21-931 % similar
3,4-Dinitroaniline610-41-331 % similar
1H-Indazol-6-amine6967-12-031 % similar
5-Aminobenzimidazole934-22-531 % similar
4-Amino-1-methylpyridin-2(1H)-one952182-01-331 % similar
Indan-5-amine24425-40-930 % similar
2,5-Diaminopyridine4318-76-730 % similar
4-Chloro-m-phenylenediamine5131-60-230 % similar
2-Chloro-p-phenylenediamine615-66-730 % similar
4-Fluorobenzene-1,3-diamine6264-67-130 % similar
6-Aminoquinoxaline6298-37-930 % similar
2,5-Diaminotoluene95-70-530 % similar
2,4-Diaminotoluene95-80-730 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-530 % similar
Gamma acid90-51-730 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-030 % similar
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