Compounds similar to this structure
Cc1cc2ccccc2[nH]1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylindole1196-79-857 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-855 % similar
5-Chloro-2-methyl-1H-indole1075-35-053 % similar
2-Methyl-1H-indol-5-ol13314-85-753 % similar
5-Fluoro-2-methylindole399-72-453 % similar
4-Amino-2-methylquinoline6628-04-252 % similar
2-Aminoquinoline580-22-345 % similar
2-Methyl-5-nitroindole7570-47-044 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-442 % similar
Methyl 1H-indole-2-carboxylate1202-04-642 % similar
Quinolinol1321-40-041 % similar
Indole-2-carboxylic acid1477-50-541 % similar
2,6-Dimethyl-4-pyridinamine3512-80-941 % similar
5H-Benzo[B]carbazole243-28-739 % similar
2-Methylbenzimidazole615-15-639 % similar
2,3-Dimethylnaphthalene581-40-838 % similar
2,6-Dimethyl-4-pyridinol13603-44-636 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-635 % similar
Anthracene120-12-735 % similar
9-Methylanthracene779-02-234 % similar
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