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.

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4-(Pentyloxy)benzaldehyde5736-91-435 % similar Methyl 5-formylthiophene-2-carboxylate67808-64-435 % similar Methyl N-(diphenylmethylidene)glycinate81167-39-735 % similar Methyl (2-furfurylthio)acetate108499-33-835 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-735 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-135 % similar Acetovanillin881-68-535 % similar 4-Chlorobenzaldehyde104-88-134 % similar Dimethyl sebacate106-79-634 % similar 4-Bromobenzaldehyde1122-91-434 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar Tris(4-formylphenyl)amine119001-43-334 % similar 4-Hydroxybenzaldehyde123-08-034 % similar Dimethyl octadecanedioate1472-93-134 % similar 4-Iodobenzaldehyde15164-44-034 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-234 % similar 1,12-Dimethyl dodecanedioate1731-79-934 % similar Dimethyl pimelate1732-08-734 % similar Dimethyl suberate1732-09-834 % similar Dimethyl azelate1732-10-134 % similar