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-Pyrenemethanol24463-15-841 % similar 4-Methyl-1-naphthaldehyde33738-48-641 % similar 1-Methoxypyrene34246-96-341 % similar Phthalaldehyde643-79-841 % similar Indole-4-carboxaldehyde1074-86-840 % similar Indole-7-carboxaldehyde1074-88-040 % similar Isoquinoline-4-carbaldehyde22960-16-340 % similar 8-Quinolinecarboxaldehyde38707-70-940 % similar 2-Hydroxy-1-naphthaldehyde708-06-540 % similar 8-Hydroxyquinoline-2-carboxaldehyde14510-06-639 % similar Tribenzo[de,kl,rst]pentaphene188-72-739 % similar Quinoline-5-carboxaldehyde22934-41-439 % similar 2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar 4-Bromopyrene1732-26-938 % similar 2,3-Dihydroxybenzaldehyde24677-78-938 % similar Acenaphthylene208-96-838 % similar 4-Methoxy-1-naphthaldehyde15971-29-638 % similar 1H-Indazole-4-carboxaldehyde669050-70-838 % similar 2-Chlorobenzaldehyde89-98-538 % similar Salicylaldehyde90-02-838 % similar