Compound database

Compounds similar to this structure

OO=Cc1cccc2ccccc12Edit in Covalent

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

Show all 27
1-Naphthalenecarboxaldehyde66-77-3100 % similar Isoquinoline-5-carboxaldehyde80278-67-760 % similar Phthalaldehyde643-79-859 % similar Isoquinoline-4-carbaldehyde22960-16-359 % similar 9-Phenanthrenecarboxaldehyde4707-71-557 % similar 1-Bromo-2-naphthalenecarboxaldehyde3378-82-357 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-756 % similar 1-Vinylnaphthalene826-74-456 % similar 1-Pyrenecarboxaldehyde3029-19-455 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-552 % similar 2-Chlorobenzaldehyde89-98-552 % similar 4-Hydroxy-1-naphthaldehyde7770-45-852 % similar Quinoline-5-carboxaldehyde22934-41-452 % similar Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-150 % similar 4-Methyl-1-naphthaldehyde33738-48-650 % similar Anthracene-9-carbaldehyde642-31-950 % similar Indole-4-carboxaldehyde1074-86-848 % similar Indole-7-carboxaldehyde1074-88-048 % similar 8-Quinolinecarboxaldehyde38707-70-948 % similar 4-Quinolinecarboxaldehyde4363-93-348 % similar