Compound database

Compounds similar to this structure

OOO=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 27
4-(Trifluoromethyl)benzaldehyde455-19-639 % similar 4-Ethylbenzaldehyde4748-78-139 % similar 4-(Bromomethyl)benzaldehyde51359-78-539 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar 3-Phenoxythiophene63285-84-739 % similar 4-Ethynylbenzaldehyde63697-96-139 % similar 4-Formylphenylboronic acid87199-17-539 % similar 4-tert-Butylbenzaldehyde939-97-939 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-939 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-638 % similar Phthalaldehyde643-79-838 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-538 % similar 1-Isothiocyanato-4-phenoxybenzene3529-87-138 % similar 4-Pentylbenzaldehyde6853-57-238 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-438 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-738 % similar 4-Methoxystilbene1142-15-038 % similar 4-Propylbenzaldehyde28785-06-038 % similar 3-Phenoxybenzenamine3586-12-738 % similar