Compound database

Compounds similar to this structure

H2NOONc1ccccc1C(=O)OCc1ccccc1Edit in Covalent

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

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Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-539 % similar Methyl 4-benzyloxybenzoate32122-11-539 % similar N-Carbobenzoxyaminoacetonitrile3589-41-139 % similar Benzyl tiglate37526-88-839 % similar Benzyl carbamate621-84-138 % similar H-D-Asp(obzl)-oh13188-89-138 % similar D-Serine benzyl ester hydrochloride151651-44-438 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-138 % similar L-Valine benzyl ester hydrochloride2462-34-238 % similar L-Serine benzyl ester hydrochloride60022-62-038 % similar H-Asp-OBzl7362-93-838 % similar Phthalic anhydride85-44-938 % similar Dipentyl phthalate131-18-038 % similar Ethyl 2-bromobenzoate6091-64-138 % similar 5-Bromophthalide64169-34-238 % similar Ethyl 2-methylbenzoate87-24-138 % similar 2-Benzylaniline28059-64-538 % similar Diphenyl phthalate84-62-838 % similar Benzyloxycarbonylglycine1138-80-338 % similar Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-638 % similar