Compound database

Compounds similar to this structure

CC1=CC=CC2=CC=CC=C12Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Methylcholanthrene56-49-539 % similar 2,6-Dimethylanisole1004-66-638 % similar Benz[a]anthracene56-55-338 % similar 2-Methylbiphenyl643-58-338 % similar 2-Methylbiphenyl648-53-338 % similar 9-Chloroanthracene716-53-038 % similar 1-Bromoisoquinoline1532-71-438 % similar 1-Chloroisoquinoline19493-44-838 % similar 9-(1-Naphthyl) carbazole22034-43-138 % similar 1-Naphthylhydrazine hydrochloride2243-56-338 % similar 2-Methylphenylhydrazine hydrochloride635-26-738 % similar N-Phenylnaphthalen-1-amine90-30-238 % similar 9,9′-Bianthryl1055-23-838 % similar 4-Chloro-8-methylquinoline18436-73-238 % similar Tribenzo[de,kl,rst]pentaphene188-72-738 % similar Benzo[ghi]perylene191-24-238 % similar 5-Methyl-1,10-phenanthroline3002-78-638 % similar N-1-Naphthylacetamide575-36-038 % similar 2-Chloro-3-methylquinoline57876-69-438 % similar 2-Chloro-4-methylquinoline634-47-938 % similar