Compounds similar to this structure
Cc1ccc2[nH]c(C)cc2c1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylindole1196-79-8100 % similar
5-Bromo-2-methylindole1075-34-960 % similar
5-Chloro-2-methyl-1H-indole1075-35-060 % similar
2-Methyl-1H-indol-5-ol13314-85-760 % similar
5-Fluoro-2-methylindole399-72-460 % similar
5-Methoxy-2-methylindole1076-74-056 % similar
5-Methylindole614-96-052 % similar
5-Methylindole-2-carboxylic acid10241-97-150 % similar
3,6-Dimethylcarbazole5599-50-850 % similar
2-Methyl-5-nitroindole7570-47-050 % similar
2,6-Dimethylnaphthalene581-42-048 % similar
2-Methylnaphthalene91-57-641 % similar
Pigment red 122980-26-740 % similar
3,6-Dimethylphenanthrene1576-67-639 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-637 % similar
5-Methylbenzo[B]thiophene14315-14-136 % similar
5-Methyl-2-benzothiazolamine14779-17-036 % similar
4-Hydroxy-2-methylquinoline607-67-036 % similar
4-Amino-2-methylquinoline6628-04-236 % similar
6-Fluoro-2-methyl-4-quinolinol15912-68-236 % similar
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