Compounds similar to this structure
O=C1Cc2ccccc2CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-133 % similar
2-Methoxyphenylacetic acid93-25-433 % similar
Ethyl benzoylacetate94-02-033 % similar
Phenylethyl benzoate94-47-333 % similar
Dibenzyl L-glutamate hydrochloride4561-10-833 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-333 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-933 % similar
Ethyl 3-methoxybenzeneacetate35553-92-533 % similar
Furfuryl pentanoate36701-01-633 % similar
Benzyl butyl phthalate85-68-733 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-233 % similar
p-Cresyl phenylacetate101-94-033 % similar
Benzyl salicylate118-58-133 % similar
Ethyl 4-methoxyphenylacetate14062-18-133 % similar
Ethyl 3-phenoxypropionate22409-91-233 % similar
2-Phenoxyphenylacetic acid25563-02-433 % similar
2-(Phenoxymethyl)benzoic acid724-98-133 % similar
Benzyl anthranilate82185-41-933 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
gamma-Phenyl-gamma-butyrolactone1008-76-032 % similar
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