Compounds similar to this structure
Cc1cc2[nH]c(=N)[nH]c2cc1CEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5,6-dimethylbenzimidazole29096-75-1100 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-048 % similar
2-Aminobenzimidazole934-32-746 % similar
2-Amino-5-chlorobenzimidazole5418-93-945 % similar
Melamine108-78-140 % similar
2,5,6-Trimethylbenzimidazole3363-56-240 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-140 % similar
Durene95-93-240 % similar
2-Amino-5-nitrobenzimidazole6232-92-438 % similar
5,6-Dimethyl-1H-benzotriazole4184-79-637 % similar
5,6-Dimethylbenzimidazole582-60-537 % similar
Albendazole-2-aminosulfone80983-34-236 % similar
1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-235 % similar
2,4,6-Triaminopyrimidine1004-38-234 % similar
2,4-Diamino-6-chloropyrimidine156-83-234 % similar
2,6-Dimethyl-4-pyridinamine3512-80-933 % similar
Acetoguanamine542-02-933 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
4,5-Dibromo-O-xylene24932-48-732 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-732 % similar
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