Compounds similar to this structure
CCOC(=O)c1ccc(N=CN(CC)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-thiophenecarboxylate2810-04-035 % similar
Neopentyl glycol dibenzoate4196-89-835 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-835 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-835 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-835 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-535 % similar
Ethyl 6-chloropicolinate21190-89-635 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-435 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-235 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-035 % similar
Ethyl vanillate617-05-035 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-535 % similar
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-235 % similar
Diallyl terephthalate1026-92-235 % similar
Benzyl benzoate120-51-435 % similar
N,N-Diethylbenzamide1696-17-935 % similar
Pentaerythrityl tetrabenzoate4196-86-535 % similar
Diethyl 2,5-furandicarboxylate53662-83-235 % similar
Ethyl N-phenylmethanimidate6780-49-035 % similar
Ethyl 2-furoate1335-40-635 % similar
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