Compound database

Compounds similar to this structure

OOONCCOC(=O)C(=O)C(C#N)C1=CC=CC=C1Edit in Covalent

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

Show all 31
Rel-Ethyl (αR,4R)-2-amino-6-bromo-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetate65673-63-436 % similar Triphenylcarbethoxymethylenephosphorane1099-45-236 % similar N-Phenylglycine ethyl ester2216-92-436 % similar Ethyl methyl(phenyl)carbamate2621-79-636 % similar Ethyl 2-phenylisobutyrate2901-13-536 % similar Ethyl cyanohydroxyiminoacetate3849-21-636 % similar Benzyl ethyl malonate42998-51-636 % similar Ethyl (phenylthio)acetate7605-25-636 % similar Ethyl benzoylacetate94-02-036 % similar Ethyl (ethoxymethylene)cyanoacetate94-05-336 % similar Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar N-(Phenylmethyl)-β-alanine ethyl ester23583-21-336 % similar Ethyl 3-chlorobenzoylformate62123-73-336 % similar Ethyl methylphenylglycidate77-83-836 % similar Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar Diethyl oxomalonate609-09-636 % similar Etomidate33125-97-236 % similar Diethyl(diphenylmethyl) phosphate27329-60-836 % similar Ethyl 3-phenoxypropionate22409-91-235 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-635 % similar