Compounds similar to this structure
COc1ccc2[nH]c(C)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-methylindole1076-74-0100 % similar
2,5-Dimethylindole1196-79-856 % similar
5-Methoxyindole1006-94-653 % similar
5-Bromo-2-methylindole1075-34-953 % 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
5-Amino-2-methylindole7570-49-253 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-153 % similar
2,6-Dimethoxynaphthalene5486-55-552 % similar
2,7-Dimethoxynaphthalene3469-26-950 % similar
5-Methoxy-1H-indazole94444-96-950 % similar
2-Methylindole95-20-550 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-948 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-347 % similar
β-Naphthol methyl ether93-04-945 % similar
2-Methyl-5-nitroindole7570-47-045 % similar
6-Methoxyindole3189-13-744 % similar
2-Amino-6-methoxybenzothiazole1747-60-044 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-343 % similar
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