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-Benzoylbenzeneacetic acid22071-22-334 % similar
4-(Acryloyloxy)benzophenone22535-49-534 % similar
3-(Thien-2-yl)benzoic acid29886-63-334 % similar
2-Amino-5-bromobenzophenone39859-36-434 % similar
5-Bromo-2-hydroxybenzophenone55082-33-234 % similar
2-Amino-5-chlorobenzophenone719-59-534 % similar
Benzophenone 785-19-834 % similar
2'-Benzoylacetanilide85-99-434 % similar
Phenylglyoxal1074-12-033 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-133 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-133 % similar
4-(Thiophen-2-yl)benzoic acid29886-62-233 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
2-Aminoacetophenone613-89-833 % similar
Benzoyl cyanide613-90-133 % similar
Tetraphenylethylene632-51-933 % similar
2,2′-Dithiobis[thiophene]6911-51-933 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Ethyl benzoate93-89-033 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-433 % similar
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