Compound database

Compounds similar to this structure

OOC=CCOc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
4'-Methylbiphenyl-4-carbaldehyde36393-42-734 % similar 4-(Trifluoromethyl)benzaldehyde455-19-634 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-534 % similar 3,4-Dichlorobenzaldehyde6287-38-334 % similar 4-Ethynylbenzaldehyde63697-96-134 % similar 4-Formylphenylboronic acid87199-17-534 % similar 4-tert-Butylbenzaldehyde939-97-934 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-934 % similar Diallyl phthalate131-17-934 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-534 % similar 4-Pentylbenzaldehyde6853-57-234 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-834 % similar Methyl(P-formylphenyl)acetate96524-70-834 % similar Helicide80154-34-334 % similar 4-(Phenylthio)benzaldehyde1208-88-433 % similar Methyl 4-formylbenzoate1571-08-033 % similar 3-Benzyloxybenzaldehyde1700-37-433 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-433 % similar Allyl 2,4,6-tribromophenyl ether3278-89-533 % similar