Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
2'-Nitroacetophenone577-59-338 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-838 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-937 % similar
2',3'-Dimethylacetophenone2142-71-437 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-737 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-037 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-737 % similar
3-Acetylthiophene1468-83-336 % similar
4-Acetylbiphenyl92-91-136 % similar
2',3'-Difluoroacetophenone18355-80-136 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-136 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
1,4-Diacetylbenzene1009-61-635 % similar
2-Acetylpyridine1122-62-935 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-235 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-135 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-535 % similar
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