Compounds similar to this structure
Cc1nc2cc(C)c(C)cc2[nH]1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5,6-Trimethylbenzimidazole3363-56-2100 % similar
5,6-Dichloro-2-methylbenzimidazole6478-79-160 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-456 % similar
5-Chloro-2-methylbenzimidazole2818-69-152 % similar
2-Methylbenzimidazole615-15-650 % similar
5,6-Dimethyl-1H-benzotriazole4184-79-645 % similar
5,6-Dimethylbenzimidazole582-60-545 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-344 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-243 % similar
2-Amino-5,6-dimethylbenzimidazole29096-75-140 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-338 % similar
2,4-Dimethylimidazole930-62-137 % similar
2,5,6-Trimethylbenzoxazole19219-98-835 % similar
2,5,6-Trimethylbenzothiazole5683-41-035 % similar
4,5-Diiodo-2-methyl-1H-imidazole73746-44-834 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-034 % similar
Durene95-93-233 % similar
6-Bromomethyl-3,4-dihydro-2-methyl-quinazolin-4-one112888-43-432 % similar
2-Mercapto-5-methylbenzimidazole27231-36-332 % similar
5-Iodo-2-methyl-1H-imidazole73746-45-931 % similar
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