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.

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6-Methoxy-2-naphthaldehyde3453-33-642 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar 4-(Benzyloxy)benzaldehyde4397-53-942 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-642 % similar para-Dimethylaminobenzaldehyde100-10-741 % similar 4-(Methylthio)benzaldehyde3446-89-741 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-741 % similar 4-Ethylbenzaldehyde4748-78-141 % similar 4-tert-Butylbenzaldehyde939-97-941 % similar 4-Chlorobenzaldehyde104-88-140 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar Tris(4-formylphenyl)amine119001-43-340 % similar 4-Hydroxybenzaldehyde123-08-040 % similar 4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 4-Fluorobenzaldehyde459-57-440 % similar 4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar