Compound database

Compounds similar to this structure

ONHCC(=O)C1=CNC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Acetyl-9H-fluorene781-73-733 % similar 3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar 2-Acetylthiophene88-15-333 % similar 1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar 1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-533 % similar 4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar 4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar 1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar 5-Acetyl-2-hydroxybenzamide40187-51-733 % similar 5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar 1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-833 % similar 2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar 3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-432 % similar 3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-732 % similar Acetosyringone2478-38-832 % similar 4-Aminonicotinic acid7418-65-732 % similar 1-(3-Chloro-5-fluorophenyl)ethanone842140-52-732 % similar 2'-Hydroxyacetophenone104809-67-832 % similar 2-Acetylpyridine1122-62-932 % similar