Compounds similar to this structure
CC(=O)C1=NC2=CC=CC=C2S1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
2-Acetylthiophene88-15-335 % similar
4-Acetylbiphenyl92-91-135 % similar
2-Acetyl-6-bromopyridine49669-13-835 % similar
TCMTB21564-17-035 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-035 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-335 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2-Acetyl-5-methylthiophene13679-74-834 % similar
2′-Chloroacetophenone2142-68-934 % similar
2'-Iodoacetophenone2142-70-334 % similar
2′-Fluoroacetophenone445-27-234 % similar
2'-Aminoacetophenone551-93-934 % similar
5-Acetylthiophene-2-carbonitrile88653-55-834 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-934 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-634 % similar
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