Compounds similar to this structure
C1=CC=C(C=C1)C(=S)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Hydroxybenzenecarboximidoyl chloride698-16-833 % similar
Phenacyl bromide70-11-133 % similar
Biphenyl92-52-433 % similar
Propiophenone93-55-033 % similar
Methyl benzoate93-58-333 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
1-Benzoyl-2-thiobiuret41835-24-932 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-832 % similar
Dihydrochalcone1083-30-332 % similar
4-Aminobenzophenone1137-41-332 % similar
4-Hydroxybenzophenone1137-42-432 % similar
4-Methylbenzophenone134-84-932 % similar
4-Chlorobenzophenone134-85-032 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-132 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
4-Fluorobenzophenone345-83-532 % similar
Benzoyl isocyanate4461-33-032 % similar
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