Compounds similar to this structure
O=C(c1ccccc1)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
2-Thiophenebutanoic acid4653-11-633 % similar
Thiophene-2-acetic acid1918-77-032 % similar
2-Thiopheneacetyl chloride39098-97-032 % similar
Ferric benzoate14534-87-332 % similar
2-(Phenylthio)thiophene16718-12-032 % similar
Ammonium benzoate1863-63-432 % similar
Calcium benzoate2090-05-332 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
Benzoylcyclopropane3481-02-532 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-732 % similar
2-Fluoro-1-phenylethanone450-95-332 % similar
2-Phenylacetophenone451-40-132 % similar
1,2,2,2-Tetraphenylethanone466-37-532 % similar
Phenacyl chloride532-27-432 % similar
Silver benzoate532-31-032 % similar
Sodium benzoate532-32-132 % similar
Lithium benzoate553-54-832 % similar
Zinc benzoate553-72-032 % similar
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