Compounds similar to this structure
O=C1OCCC1(c1ccccc1)c1ccccc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-330 % similar
Hexyl benzoate6789-88-430 % similar
(±)-Ethyl mandelate774-40-330 % similar
Octyl benzoate94-50-830 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar
Trospium chloride10405-02-430 % similar
4-(Fmoc-amino)-tetrahydropyran-4-carboxylic acid285996-72-730 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-030 % similar
Ethyl phenylacetate101-97-330 % similar
Methadone hydrochloride1095-90-530 % similar
Bis(2-methoxyethyl) phthalate117-82-830 % similar
Benzyl propionate122-63-430 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-730 % similar
Phenylmethyl 2-chloroacetate140-18-130 % similar
1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-730 % similar
Phenyl phenylmethyl carbonate28170-07-230 % similar
Benzyl 2-hydroxyacetate30379-58-930 % similar
Benzyl bromoacetate5437-45-630 % similar
3-Phenoxypropionic acid7170-38-930 % similar
Fibric acid943-45-330 % similar
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