Compound database

Compounds similar to this structure

OCC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent

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

Show all 25
4-(Diethylamino)benzaldehyde120-21-836 % similar 4-Butylbenzaldehyde1200-14-236 % similar 4-Isopropoxybenzaldehyde18962-05-536 % similar 2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar 4-Methyl-1-naphthaldehyde33738-48-636 % similar 4-Isobutylbenzaldehyde40150-98-936 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar 2-Methylisonicotinaldehyde63875-01-436 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar 3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-236 % similar 1-Iodo-3,4-dimethylbenzene31599-61-835 % similar Pyridine-4-carbaldehyde872-85-535 % similar 4-Cyanobenzaldehyde105-07-735 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar 4-(Trifluoromethyl)benzaldehyde455-19-635 % similar 4-(Bromomethyl)benzaldehyde51359-78-535 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar