Compounds similar to this structure
CC(=O)C1=CC=C(S1)C#NEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetylthiophene-2-carbonitrile88653-55-8100 % similar
2-Acetyl-5-methylthiophene13679-74-852 % similar
2-Acetyl-5-iodothiophene30955-94-350 % similar
2-Acetyl-5-bromothiophene5370-25-250 % similar
2-Acetyl-5-chlorothiophene6310-09-450 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-549 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-146 % similar
4′-Cyanoacetophenone1443-80-746 % similar
2-Acetylbenzonitrile91054-33-044 % similar
2-Acetylbenzothiophene22720-75-842 % similar
5-Formylthiophene-2-carbonitrile21512-16-342 % similar
5-Bromothiophene-2-carbonitrile2160-62-541 % similar
5-Chloro-2-thiophenecarbonitrile50478-16-541 % similar
3-Acetylbenzonitrile6136-68-141 % similar
2-Acetylthiophene88-15-340 % similar
5-Nitrothiophene-2-carbonitrile16689-02-438 % similar
(5-Cyanothiophen-2-yl)boronic acid305832-67-138 % similar
1,2-Diacetylbenzene704-00-738 % similar
Acetophenone98-86-236 % similar
1,4-Diacetylbenzene1009-61-635 % similar
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