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.
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
2-Phenylthiophene825-55-835 % similar
Benzoic anhydride93-97-035 % similar
Benzoyl peroxide94-36-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Acetophenone98-86-235 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
Benzoylferrocene1272-44-235 % similar
3-Nitrobenzophenone2243-80-335 % similar
2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester57409-51-535 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-434 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-034 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
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