Compound database

Compounds similar to this structure

OOC1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent

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

Show all 21
Pentacene135-48-845 % similar Tetracene92-24-045 % similar Indole-2-carboxaldehyde19005-93-745 % similar 1-Pyrenecarboxaldehyde3029-19-445 % similar 1-Benzothiophene-2-carbaldehyde3541-37-545 % similar 2-Benzofurancarboxaldehyde4265-16-145 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-544 % similar 1,4-Benzenedicarboxaldehyd2065232-74-644 % similar Benzaldehyde100-52-743 % similar Indole-7-carboxaldehyde1074-88-043 % similar 4-Quinolinecarboxaldehyde4363-93-343 % similar 2-Formylphenylboronic acid40138-16-743 % similar 2,3-Dichlorobenzaldehyde6334-18-543 % similar 2-Cyanobenzaldehyde7468-67-943 % similar 2-Bromobenzene-1,3-dialdehyde79839-49-942 % similar Isophthalaldehyde626-19-742 % similar 9,10-Anthracenedicarboxaldehyde7044-91-942 % similar 2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-042 % similar 2-Methoxybenzaldehyde135-02-441 % similar 2-(Trifluoromethyl)benzaldehyde447-61-041 % similar