Compounds similar to this structure
CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)C1c1ccccc1ClEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2S)-2-(2-chlorophenyl)-2-((2-(thiophen-2-YL)ethyl)amino)acetate hydrochloride141109-19-530 % similar
Barnidipine hydrochloride104757-53-130 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-330 % similar
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