Compounds similar to this structure
C1=CC2=C(NN=C2C=C1N)ClEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2H-indazol-6-amine21413-23-0100 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-961 % similar
3-Methyl-1H-indazol-5-amine90764-90-247 % similar
5-Bromo-3-chloro-1H-indazole36760-19-744 % similar
1H-Indazol-6-amine6967-12-043 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-041 % similar
3,6-Diaminocarbazole86-71-541 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-541 % similar
6-Aminoquinoxaline6298-37-939 % similar
2,1,3-Benzothiadiazol-5-amine874-37-338 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-238 % similar
3,4-Dichloroaniline95-76-138 % similar
7-Amino-4-methyl-2-quinolinone19840-99-437 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-037 % similar
4-Aminophthalhydrazide3682-14-236 % similar
Proflavine monohydrochloride952-23-836 % similar
5-Amino-2-mercaptobenzimidazole2818-66-836 % similar
5-Amino-2-benzimidazolinone95-23-836 % similar
4-Chloro-m-phenylenediamine5131-60-235 % similar
2-Chloro-p-phenylenediamine615-66-735 % similar
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