Compounds similar to this structure
O=C(c1ccccc1)C1(O)CCCCC1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-330 % similar
1,3-Bis[(2-cyano-3,3-diphenylacryloyl)oxy]-2,2-bis[[(2-cyano-3,3-diphenylacryloyl)oxy]methyl]propane178671-58-430 % similar
Pentyl benzoate2049-96-930 % similar
Betamipron3440-28-630 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
Trimethylolpropane tribenzoate54547-34-130 % similar
4-Chlorobutyl benzoate946-02-130 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-130 % similar
3-Hydroxybenzophenone13020-57-030 % similar
4-Ethylbenzophenone18220-90-130 % similar
4-tert-Butylbenzophenone22679-54-530 % similar
4,6-Dibenzoylresorcinol3088-15-130 % similar
4-(Bromomethyl)benzophenone32752-54-830 % similar
Flurenol467-69-630 % similar
Atrolactic acid515-30-030 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-230 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-630 % similar
Tetraphenylethylene632-51-930 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-730 % similar
4′-Trifluoromethylbenzophenone728-86-930 % similar
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