Compound database

Compounds similar to this structure

OO=Cc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent

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

Show all 17
1-Pyrenecarboxaldehyde3029-19-4100 % similar 1-Hydroxypyrene5315-79-755 % similar 1-Naphthalenecarboxaldehyde66-77-355 % similar 1-Bromo-2-naphthalenecarboxaldehyde3378-82-347 % similar 4-Hydroxy-1-naphthaldehyde7770-45-847 % similar Pyrene129-00-046 % similar Isoquinoline-5-carboxaldehyde80278-67-746 % similar 1-Aminopyrene1606-67-345 % similar 1-Bromopyrene1714-29-045 % similar 1-Methylpyrene2381-21-745 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-745 % similar Benzo[ghi]perylene191-24-244 % similar Benzo[a]pyrene50-32-844 % similar Benzo[e]pyrene192-97-243 % similar 1-Pyrenylboronic acid164461-18-142 % similar 9-Phenanthrenecarboxaldehyde4707-71-542 % similar N-(1-Pyrenyl)maleimide42189-56-042 % similar 1-Acetylpyrene3264-21-942 % similar (4-Formyl-1-naphthalene)boronic acid332398-52-442 % similar 1-Nitropyrene5522-43-042 % similar