Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Fluorenylmethyl carbamate84418-43-930 % similar
Ethyl benzoylacetate94-02-030 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-630 % similar
Valerophenone1009-14-930 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-830 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-930 % similar
2-Bromo-1-indanone1775-27-530 % similar
3-Benzoylpropionic acid2051-95-830 % similar
3-Hydroxykynurenine2147-61-730 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-830 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-530 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-130 % similar
Triphenylmethane519-73-330 % similar
4-Phenylphenacyl chloride635-84-730 % similar
N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine79560-20-630 % similar
4-Chlorobutyrophenone939-52-630 % similar
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