Compounds similar to this structure
C1C(C(=O)OC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Asp-OBzl7362-93-832 % similar
Isoamyl phenylacetate102-19-232 % similar
Phenylethyl 2-methylbutyrate24817-51-432 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-532 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-232 % similar
Isobutyl benzoate120-50-332 % similar
Methyl 2-(phenylthio)acetate17277-58-632 % similar
Ethyl 3-phenylpropanoate2021-28-532 % similar
3-Phenylphthalide5398-11-832 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-632 % similar
Glyceryl tribenzoate614-33-532 % similar
2,2-Diethoxyacetophenone6175-45-732 % similar
2-Phenylbutanamide90-26-632 % similar
(S)-Mandelic acid17199-29-032 % similar
Ipratropium bromide22254-24-632 % similar
Dibenzyl pyrocarbonate31139-36-332 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
3-Isochromanone4385-35-732 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
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