Compounds similar to this structure
CCOC(=O)C=Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lacidipine103890-78-433 % similar
Tricaine methanesulfonate886-86-233 % similar
Procaine hydrochloride51-05-833 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-033 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-633 % similar
Ethyl 3-aminoisonicotinate14208-83-433 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-933 % similar
Benzyl ethyl malonate42998-51-633 % similar
4-Methoxycinnamic acid830-09-133 % similar
Ethyl benzoylacetate94-02-033 % similar
4-Methoxycinnamic acid943-89-533 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-333 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-433 % similar
P-Aminoacetophenone99-92-333 % similar
Ethyl 5-amino-1-methyl-1H-benzimidazole-2-butanoate3543-73-532 % similar
2-Ethylhexyl p-aminobenzoate26218-04-232 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-332 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-232 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-432 % similar
Ethyl 3-(methylamino)-4,4,4-trifluoro-2-butenoate121303-76-232 % similar
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