Compounds similar to this structure
CC(=O)c1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-238 % similar
Methyl 4-cyanobenzoate1129-35-738 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
2-Acetylbenzofuran1646-26-038 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
3-Isothiocyanatobenzonitrile3125-78-838 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-138 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-838 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4-Cyano-2-fluorobenzoic acid164149-28-437 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile214360-46-037 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-337 % similar
4-Acetylpyridine1122-54-937 % similar
2,6-Diacetylpyridine1129-30-237 % similar
P-Methylacetophenone122-00-937 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-137 % similar
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