Compounds similar to this structure
CCn1c(-c2ccccc2)cc2ccccc21Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-phenyl-1H-indole13228-39-2100 % similar
1-Ethyl-2-methyl-1H-indole40876-94-659 % similar
1-Methyl-2-phenylindole3558-24-556 % similar
9-Ethylcarbazole86-28-245 % similar
1-Butyl-2-methyl-1H-indole42951-35-941 % similar
2-Methyl-1-octyl-1H-indole42951-39-340 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-538 % similar
3-Amino-9-ethylcarbazole132-32-138 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-836 % similar
9-Phenylanthracene602-55-134 % similar
1,2-Dimethylindole875-79-634 % similar
9-Ethylcarbazole-3-carbaldehyde diphenylhydrazone73276-70-733 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-433 % similar
2-Chloro-3-ethylbenzoxazolium tetrafluoroborate63212-53-332 % similar
Difenzoquat49866-87-732 % similar
Ethidium bromide1239-45-832 % similar
2-Phenylnaphthalene612-94-231 % similar