Compounds similar to this structure
CC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-838 % similar
4-(Hydroxymethyl)benzonitrile874-89-538 % similar
3′-Bromoacetophenone2142-63-437 % similar
4-Ethoxybenzonitrile25117-74-237 % similar
p-Cyanobenzenesulphonamide3119-02-637 % similar
3-Acetylpyridine350-03-837 % similar
3′-Fluoroacetophenone455-36-737 % similar
3′-Methylacetophenone585-74-037 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-237 % similar
4-Nitrobenzonitrile619-72-737 % similar
3-Acetyl-1-methylpyrrole932-62-737 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
3-Cyanobenzoyl chloride1711-11-137 % similar
3-Cyanobenzoic acid1877-72-137 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
5-Acetyl-2-methoxypyridine213193-32-937 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
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