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.
1,4-Diacetylbenzene1009-61-643 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
3-Methoxybenzonitrile1527-89-543 % similar
3-Cyanobenzaldehyde24964-64-543 % similar
3-Ethylbenzonitrile34136-57-743 % similar
3-Aminobenzonitrile2237-30-143 % similar
3-Iodobenzonitrile69113-59-343 % similar
3-Bromobenzonitrile6952-59-643 % similar
4-Acetylbiphenyl92-91-143 % similar
3-Isocyanatobenzonitrile16413-26-642 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
2'-Aminoacetophenone551-93-942 % similar
2-Acetyl-9H-fluorene781-73-741 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-241 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar
5-Acetylthiophene-2-carbonitrile88653-55-841 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
3-Acetylpyridine350-03-841 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
3-(Hydroxymethyl)benzonitrile874-97-541 % similar
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