Compounds similar to this structure
CCOC(=O)c1c(N)sc2c1CCN(Cc1ccccc1)C2.ClEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methylbenzoate120-33-231 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-531 % similar
Ethyl 2-naphthoate3007-91-831 % similar
Ethyl 1-naphthalenecarboxylate3007-97-431 % similar
Ethyl 3,4-diaminobenzoate37466-90-331 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-631 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-731 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-231 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-331 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-631 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-830 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-530 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-430 % similar
Ethyl 6-chloropicolinate21190-89-630 % similar
N-Benzylglycine ethyl ester6436-90-430 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-130 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-130 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-930 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-230 % similar
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