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-(3,5-Dimethylphenyl)ethan-1-one5379-16-837 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
2-Acetylbenzoic acid577-56-037 % similar
4-Cyanobenzoyl chloride6068-72-037 % similar
4-Cyanobenzoic acid619-65-837 % similar
9-Acetylanthracene784-04-337 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-437 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-937 % similar
1-(1H-Indol-5-yl)ethanone53330-94-237 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-737 % similar
3-(Difluoromethoxy)benzonitrile97582-88-237 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-636 % similar
3',5'-Difluoroacetophenone123577-99-136 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-336 % similar
3,4-Dimethylbenzonitrile22884-95-336 % similar
4-Acetylphenyl ether2615-11-436 % similar
4′-Fluoroacetophenone403-42-936 % similar
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