Compounds similar to this structure
O=C1CCC(c2ccccc2)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methoxyphenylacetic acid26164-26-136 % similar
Methyl benzoin3524-62-736 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-336 % similar
3-Phenylphthalide5398-11-836 % similar
Methoxyphenylacetic acid7021-09-236 % similar
Diethyl phenylmalonate83-13-636 % similar
Isoamyl phenylacetate102-19-236 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-436 % similar
Methyl phenylacetate101-41-735 % similar
Benzyl phenylacetate102-16-935 % similar
Dihydrocoumarin119-84-635 % similar
Methyl alpha-phenylbenzeneacetate3469-00-935 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar
3-Phenylglutaric acid4165-96-235 % similar
Diphenylpropionic acid606-83-735 % similar
Phenyl bromoacetate620-72-435 % similar
Benzyl butyrate103-37-735 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-435 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-335 % similar
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