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.
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-330 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-230 % similar
Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-530 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-530 % similar
2-Iodobenzophenone25187-00-230 % similar
3-Chloro-thiobenzamide2548-79-030 % similar
N,N'-Diphenylbenzamidine2556-46-930 % similar
2-Aminobenzophenone2835-77-030 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-130 % similar
Diazoacetophenone3282-32-430 % similar
2-Fluorobenzophenone342-24-530 % similar
3-Fluorobenzophenone345-69-730 % similar
Azibenzil3469-17-830 % similar
2-Chloro-2,2-difluoroacetophenone384-67-830 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-530 % similar
2-Methoxy-1-phenylethanone4079-52-130 % similar
Pentaerythrityl tetrabenzoate4196-86-530 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-830 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-830 % similar
Fluorobenzene462-06-630 % similar
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