Compounds similar to this structure
CCCOC(=O)NC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl bromoacetate35223-80-434 % similar
Propyl isobutyrate644-49-534 % similar
Ethyl phenylacetate101-97-334 % similar
Benzyl propionate122-63-434 % similar
3-Phenylpropyl acetate122-72-534 % similar
Diethyl phosphoranilidate1445-38-134 % similar
(Anilinomethyl)triethoxysilane3473-76-534 % similar
Hexanophenone942-92-734 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-234 % similar
Ethyl 3-phenoxypropionate22409-91-234 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-234 % similar
Phenyl stearate637-55-834 % similar
tert-Butyl (4-aminophenyl)carbamate71026-66-934 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-634 % similar
3-(Cbz-amino)-azetidine914348-04-234 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-334 % similar
Monobutyl phthalate131-70-434 % similar
Amyl salicylate2050-08-034 % similar
N-Boc-M-phenylenediamine68621-88-534 % similar
Butyl phthalyl butyl glycolate85-70-134 % similar
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