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.
3-Hydroxyacetophenone121-71-140 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
4-Iodobenzonitrile3058-39-740 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-740 % similar
4-Bromobenzonitrile623-00-740 % similar
4-Chlorobenzonitrile623-03-040 % similar
4-Cyanophenol767-00-040 % similar
4-Aminobenzonitrile873-74-540 % similar
2,7-Diacetylfluorene961-27-340 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-639 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-039 % similar
4-Morpholinoacetophenone39910-98-039 % similar
1-(4-Acetylphenyl)piperazine51639-48-639 % similar
(4-Acetylphenyl)thiourea71680-92-739 % similar
3-Acetylpyrrole1072-82-839 % similar
3-Acetylthiophene1468-83-339 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-539 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-439 % similar
2-Chloro-5-acetylpyridine55676-22-739 % similar
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