Compound database

Compounds similar to this structure

OOOHO=Cc1ccc(OCCO)cc1Edit in Covalent

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

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4-Fluorobenzaldehyde459-57-438 % similar 4-Aminobenzaldehyde556-18-338 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar 4-Propylbenzaldehyde28785-06-037 % similar Ospemifene128607-22-737 % similar Benzaldehyde100-52-737 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-436 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar 3-(4-Propoxyphenyl)acrylic acid69033-81-436 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar Polyethylene glycol nonylphenyl ether9016-45-936 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-236 % similar 4-Formylbenzenesulfonic acid5363-54-236 % similar 4-Carboxybenzaldehyde619-66-936 % similar 6-Methoxy-2-naphthaldehyde3453-33-636 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-636 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-335 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-535 % similar