Compounds similar to this structure
O=C(c1ccc(F)cc1)c1cccs1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylthiophene88-15-343 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-343 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-643 % similar
4-Fluorobenzamide824-75-941 % similar
3,5-Difluorobenzophenone179113-89-441 % similar
3-Fluorobenzophenone345-69-741 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-641 % similar
3,3′-Difluorobenzophenone345-70-040 % similar
4′-Fluoroacetophenone403-42-940 % similar
4-Fluorobenzoyl chloride403-43-040 % similar
4-Fluorobenzoic acid456-22-440 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-540 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-639 % similar
1-(2-Thienyl)-1-propanone13679-75-939 % similar
2,2-Dimethyl-1-(thiophen-2-yl)propan-1-one20409-48-739 % similar
Thiophene-2-carbohydrazide2361-27-539 % similar
2-Thiopheneglyoxylic acid4075-59-639 % similar
Methyl thenoate5380-42-739 % similar
Cyclopropyl-2-thienylmethanone6193-47-139 % similar
Copper(I) thiophene-2-carboxylate68986-76-539 % similar
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