Compounds similar to this structure
CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
5-Acetylthiophene-2-carbonitrile88653-55-831 % similar
2-Acetylpyridine1122-62-931 % similar
2-Acetyl-5-methylthiophene13679-74-831 % similar
2'-Iodoacetophenone2142-70-331 % similar
2′-Fluoroacetophenone445-27-231 % similar
1,4-Diacetylbenzene1009-61-631 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
3-Acetylphenylboronic acid204841-19-030 % similar
3'-(Trifluoromethyl)acetophenone349-76-830 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-730 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-830 % similar
2-Chloro-5-amino-acetophenone99914-14-430 % similar
2-Amino-4-phenylphenol1134-36-730 % similar
2-Acetyl-4-methylthiophene13679-73-730 % similar
4′-Cyanoacetophenone1443-80-730 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-430 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-230 % similar
2-Acetyl-5-iodothiophene30955-94-330 % similar
3-Acetylpyridine350-03-830 % similar
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