Compounds similar to this structure
O=C(S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl chloride98-88-444 % similar
Tetraphenylethylene632-51-943 % similar
1,3-Dibenzoylbenzene3770-82-942 % similar
Phenylglyoxal1074-12-041 % similar
4-Phenylbenzophenone2128-93-041 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
2-Aminoacetophenone613-89-841 % similar
Benzoyl cyanide613-90-141 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
2-Phenoxy-1-phenylethanone721-04-040 % similar
Phenylglyoxal1075-06-539 % similar
Ferric benzoate14534-87-339 % similar
4-Benzoylpyridine14548-46-039 % similar
Ammonium benzoate1863-63-439 % similar
Calcium benzoate2090-05-339 % similar
2,2-Dichloroacetophenone2648-61-539 % similar
Benzoylcyclopropane3481-02-539 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-739 % similar
2-Fluoro-1-phenylethanone450-95-339 % similar
2-Phenylacetophenone451-40-139 % similar
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