Compounds similar to this structure
CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2)CEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-431 % similar
Clevidipine167221-71-831 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-931 % similar
Nicardipine hydrochloride54527-84-331 % similar
Ethyl 3-phenoxypropionate22409-91-231 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-631 % similar
Ethyl 4-chlorobenzoylformate34966-48-831 % similar
Ethyl benzilate52182-15-731 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-831 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-531 % similar
Nifedipine21829-25-431 % similar
3-Phenylpiperazin-2-one5368-28-531 % similar
Fmoc-L-phenylglycine102410-65-131 % similar
Fmoc-D-phg-oh111524-95-931 % similar
Ethyl methacrylate97-63-231 % similar
Phenylalanine ethyl ester hydrochloride3182-93-231 % similar
Z-Phg-oh53990-33-331 % similar
H-D-Phe-oet hcl63060-94-631 % similar
Diethyl oxomalonate609-09-630 % similar
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