Compounds similar to this structure
O=C(c1ccccc1)C1OC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-737 % similar
Phthalimidopropiophenone19437-20-837 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-637 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-437 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-636 % similar
Eprazinone10402-90-136 % similar
Phenylsuccinic anhydride1131-15-336 % similar
(+)-Dibenzoyltartaric acid17026-42-536 % similar
L-Dibenzoyltartaric acid2743-38-636 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-836 % similar
2-Bromo-1-phenylhexan-1-one59774-06-036 % similar
Pentedrone879722-57-336 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-135 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-935 % similar
Methyl alpha-phenylbenzeneacetate3469-00-935 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
Phenylmethanediol diacetate581-55-535 % similar
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