Compound database

Compounds similar to this structure

OCC(C)(C)c1ccc(C=O)cc1Edit in Covalent

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

Show all 29
3,4-Difluorobenzaldehyde34036-07-235 % similar 3,5-Bis(trifluoromethyl)benzaldehyde401-95-635 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 4-(tert-Butyl)-1,2-diaminobenzene68176-57-835 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 4-tert-Butylcatechol98-29-335 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar 3-Chloro-4-methylbenzaldehyde3411-03-835 % similar 3-Bromo-4-methyl benzaldehyde36276-24-135 % similar 3-(Trifluoromethyl)benzaldehyde454-89-735 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar 4-Formyl-N-(1-methylethyl)benzamide13255-50-035 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-735 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar