Compounds similar to this structure
C1=CC=C(C=C1)C(=O)SSC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-548 % similar
Benzoyl bromide618-32-646 % similar
1,2-Dibenzoylbenzene1159-86-044 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-144 % similar
1,4-Diphenyl-1,4-butanedione495-71-644 % similar
Benzoic acid65-85-044 % similar
Benzoyl peroxide94-36-044 % similar
trans-1,2-Dibenzoylethylene959-28-444 % similar
Acetophenone98-86-244 % similar
Benzoyl chloride98-88-444 % similar
Tetraphenylethylene632-51-943 % similar
1,3-Dibenzoylbenzene3770-82-942 % similar
(2S)-3-(Benzoylthio)-2-methylpropanoic acid72679-02-842 % similar
Phenylglyoxal1074-12-041 % similar
4-Phenylbenzophenone2128-93-041 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
2-Aminoacetophenone613-89-841 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
Phenylglyoxal1075-06-539 % similar
Ferric benzoate14534-87-339 % similar
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