Compound database

Compounds similar to this structure

OOOCCOC(C1=CC=C(C=C1)C=O)OCCEdit in Covalent

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

Show all 25
4-(Phenylthio)benzaldehyde1208-88-436 % similar 4-Phenoxybenzaldehyde67-36-736 % similar 4-Morpholinobenzaldehyde1204-86-036 % similar Methyl 4-formylbenzoate1571-08-036 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-536 % similar 4-(Allyloxy)benzaldehyde40663-68-136 % similar 2-Ethoxybenzaldehyde613-69-436 % similar 4-(Acetyloxy)benzaldehyde878-00-236 % similar 4-Hex-1-ynylbenzaldehyde175203-90-436 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-436 % similar Benzaldehyde100-52-735 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar 4-Acetylbenzaldehyde3457-45-235 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-235 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-635 % similar 4-Formylphenylboronic acid pinacol ester128376-64-735 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-135 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-935 % similar 4-(Benzyloxy)benzaldehyde4397-53-935 % similar