Compounds similar to this structure
CCOC(=O)CC1=CC2=C(C=C1)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxyphenylacetate42058-59-333 % similar
2-Phenethyl propionate122-70-333 % similar
2-Naphthaleneacetyl chloride37859-25-933 % similar
2-Naphthaleneacetic acid581-96-433 % similar
Ethyl 3,3,3-trifluoropropionate352-23-833 % similar
Ethyl 3-oxopentanoate4949-44-433 % similar
Diethyl adipate141-28-633 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-032 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-332 % similar
2,4-D-Ethyl533-23-332 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-332 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-932 % similar
Methyl 2-(6-aminopyridin-3-yl)acetate174891-02-232 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-432 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-232 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-232 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-932 % similar
Gsk-J41373423-53-032 % similar
N-(3-Amino-4-(methylamino)benzoyl)-N-2-pyridinyl-beta-alanine ethyl ester212322-56-032 % similar
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