Compounds similar to this structure
CCn1c(C)cc2ccccc21Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-methyl-1H-indole40876-94-6100 % similar
1-Butyl-2-methyl-1H-indole42951-35-965 % similar
2-Methyl-1-octyl-1H-indole42951-39-361 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-259 % similar
1,2-Dimethylindole875-79-653 % similar
9-Ethylcarbazole86-28-248 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-544 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-840 % similar
3-Amino-9-ethylcarbazole132-32-140 % similar
Dequalinium chloride522-51-036 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-435 % similar
9-Ethylcarbazole-3-carbaldehyde diphenylhydrazone73276-70-735 % similar
1-Methyl-2-phenylindole3558-24-534 % similar
2-Chloro-3-ethylbenzoxazolium tetrafluoroborate63212-53-333 % similar
2,3-Dimethylnaphthalene581-40-832 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-631 % similar
5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole3237-62-531 % similar
2-Ethylnaphthalene939-27-531 % similar