Compound database

Compounds similar to this structure

OOCC(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-(4-Fluorophenoxy)benzaldehyde137736-06-245 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-545 % similar 4-Methylbenzaldehyde104-87-045 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-345 % similar 4-Butoxybenzaldehyde5736-88-944 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar (4-Formylphenoxy)acetic acid22042-71-343 % 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-(Octyloxy)benzaldehyde24083-13-442 % similar 4-(Decyloxy)benzaldehyde24083-16-742 % similar p-Dodecyloxybenzaldehyde24083-19-042 % similar 4-(Heptyloxy)benzaldehyde27893-41-042 % similar 4-N-Nonyloxybenzaldehyde50262-46-942 % similar 4-(Hexyloxy)benzaldehyde5736-94-742 % similar 6-Methoxy-2-naphthaldehyde3453-33-642 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar