Compounds similar to this structure
CC(=O)C1=CC=CC=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylthio)benzonitrile6609-54-738 % similar
2-Methoxybenzonitrile6609-56-938 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
4-Acetylbiphenyl92-91-138 % similar
1,4-Diacetylbenzene1009-61-638 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
2-Aminobenzonitrile1885-29-638 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-238 % similar
2-Fluorobenzonitrile394-47-838 % similar
2-Iodobenzonitrile4387-36-438 % similar
2-Chlorobenzonitrile873-32-538 % similar
2-Acetylpyridine1122-62-937 % similar
2,3-Dimethylbenzonitrile5724-56-137 % similar
1-Acetylpyrene3264-21-937 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-337 % similar
3-Acetylcoumarin3949-36-837 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-637 % similar
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