Compound database

Compounds similar to this structure

OOOCOC(=O)CC1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 23
4-Carboxybenzaldehyde619-66-937 % similar p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar Methyl 2-(phenylthio)acetate17277-58-637 % similar 4-(Benzyloxy)benzaldehyde4397-53-937 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-637 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar Dimethyl glutarate1119-40-036 % similar Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-436 % similar Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-336 % similar Methyl 3-methoxypropionate3852-09-336 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar Benzyl phenylacetate102-16-936 % similar Veratraldehyde120-14-936 % similar 4-(Diethylamino)benzaldehyde120-21-836 % similar Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar Methyl 3-benzoylpropionate25333-24-836 % similar Methyl 2-formylbenzoate4122-56-936 % similar Ethyl 4-pyridineacetate54401-85-336 % similar 4-Butoxybenzaldehyde5736-88-936 % similar