Compound database

Compounds similar to this structure

SiOOC[Si](C)(C)Oc1ccc(C=O)cc1Edit in Covalent

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

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4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-846 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-245 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-545 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar 4-Methylbenzaldehyde104-87-045 % similar 4-Butoxybenzaldehyde5736-88-944 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-243 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-143 % similar 4-(Pentyloxy)benzaldehyde5736-91-443 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-543 % similar 4-(Allyloxy)benzaldehyde40663-68-143 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-043 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-342 % similar 6-Methoxy-2-naphthaldehyde3453-33-642 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar 4-(Benzyloxy)benzaldehyde4397-53-942 % similar para-Dimethylaminobenzaldehyde100-10-741 % similar Cuminaldehyde122-03-241 % similar 4-(Methylthio)benzaldehyde3446-89-741 % similar