Compound database

Compounds similar to this structure

OONCCOC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2Edit in Covalent

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

Show all 27
1-Phenyl-2-butanone1007-32-538 % similar Ethyl cyanoacetate105-56-638 % similar Benzylphthalimide2142-01-038 % similar Glycine ethyl ester hydrochloride623-33-638 % similar Methyl 1-benzylazetidine-2-carboxylate18085-37-538 % similar 4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-538 % similar Ethyl bromoacetate105-36-238 % similar Ethyl chloroacetate105-39-538 % similar Diethyl 1,3-acetonedicarboxylate105-50-038 % similar Ethyl butyrate105-54-438 % similar Diethyl sebacate110-40-738 % similar Diethyl pimelate2050-20-638 % similar Diethyl suberate2050-23-938 % similar 1-Benzylpiperidine2905-56-838 % similar Ethyl fluoroacetate459-72-338 % similar Ethyl iodoacetate623-48-338 % similar Ethyl glycolate623-50-738 % similar Ethyl mercaptoacetate623-51-838 % similar Diethyl azelate624-17-938 % similar Diethyl iminodiacetate6290-05-738 % similar