Compounds similar to this structure
ON=C(Cc1ccccc1)c1ccccc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-butanone1007-32-535 % similar
Sodium phenylacetate114-70-535 % similar
N-(Hydroxymethyl)benzamide6282-02-635 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-035 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-835 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-235 % similar
3-Benzoylbenzeneacetic acid22071-22-335 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Tetraphenylethylene632-51-935 % similar
Phenethyl alcohol60-12-834 % similar
Fluorenone oxime2157-52-034 % similar
Benzanilide93-98-134 % similar
Methyl phenylacetate101-41-734 % similar
Benzyl phenylacetate102-16-934 % similar
Benzyl benzoate120-51-434 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-534 % similar
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