Compounds similar to this structure
CCC(=O)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-335 % similar
2-(Pyridin-3-YL)pyrimidine-5-carboxylic acid933988-20-635 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
N-Methyl-3-pyridinemethanamine20173-04-034 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
Benzoylacetone93-91-434 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-434 % similar
3-(Tributylstannyl)pyridine59020-10-934 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-734 % similar
Etofibrate31637-97-534 % similar
3-Pyridinemethanol100-55-033 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-533 % similar
4-Benzoylpyridine14548-46-033 % similar
N-Methyl-3-pyridinamine18364-47-133 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-433 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-033 % similar
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