Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylthiophene1468-83-335 % similar
4-Acetylbiphenyl92-91-135 % similar
3-Acetylbenzoic acid586-42-535 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-435 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-835 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
Apocynin498-02-235 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
2-Acetyl-9H-fluorene781-73-735 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-535 % similar
Acetanisole100-06-134 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-234 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
4-Acetyl-4'-methylbiphenyl5748-38-934 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-634 % similar
4′-Ethylacetophenone937-30-434 % similar
3-Ethylacetophenone22699-70-334 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-234 % similar
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