Compound database

Compounds similar to this structure

OOCOC(=O)C(=C)CC1=CC=CC=C1Edit in Covalent

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

Show all 33
Methyl indolyl-3-glyoxylate18372-22-035 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-035 % similar O-Benzyl-L-serine methyl ester hydrochloride19525-87-235 % similar Z-Ala-ome28819-05-835 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-335 % similar Dihydrokavain587-63-335 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-435 % similar Benzyl methyl ether538-86-334 % similar Benzyl acetone2550-26-734 % similar Methyl cinnamate103-26-434 % similar Benzyl propionate122-63-434 % similar 3-Phenylpropyl acetate122-72-534 % similar Carbomethoxymethylenetriphenylphosphorane2605-67-634 % similar Phenylpropynoic acid methyl ester4891-38-734 % similar Methyl 1-naphthylacetate2876-78-034 % similar cis-3-Hexenyl phenylacetate42436-07-734 % similar 2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester57409-51-534 % similar 4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-534 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-334 % similar Benzyl isobutyrate103-28-633 % similar