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.
3-Phenylbutyrophenone1533-20-633 % similar
1,2-Diphenylbutan-1-one16282-16-933 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
Methyl 2-(phenylthio)acetate17277-58-633 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
γ-Dodecalactone2305-05-733 % similar
2-Benzylcyclopentanone2867-63-233 % similar
α-Ethylbenzeneacetyl chloride36854-57-633 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
(+-)-Methyl mandelate4358-87-633 % similar
DL-β-Phenylalanine614-19-733 % similar
Glyceryl tribenzoate614-33-533 % similar
Gamma-decalactone706-14-933 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
(S)-Mandelic acid17199-29-032 % similar
3-Isochromanone4385-35-732 % similar
Desyl chloride447-31-432 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
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