Compound database

Compounds similar to this structure

OOCC(C)Oc1ccc(C=O)cc1Edit in Covalent

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

Show all 25
4-Formyl-N-(1-methylethyl)benzamide13255-50-039 % similar (4-Formylphenoxy)acetic acid22042-71-339 % similar Methyl(P-formylphenyl)acetate96524-70-839 % similar 4-Propylbenzaldehyde28785-06-039 % similar Benzaldehyde100-52-739 % similar Methyl 4-formylbenzoate1571-08-039 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar 4-Formylphenylboronic acid pinacol ester128376-64-738 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar 3-Isopropoxybenzoic acid60772-67-038 % similar Veratraldehyde120-14-937 % similar