Compounds similar to this structure
CC(C)(C)OC(=O)C1=CC(=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoacetanilide102-28-332 % similar
Methyl 2-naphthoate2459-25-832 % similar
Methyl 3,4-dichlorobenzoate2905-68-232 % similar
3,4′-Diaminodiphenyl ether2657-87-632 % similar
N-T-Boc-pyrrole5176-27-232 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-332 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminobiphenyl2243-47-232 % similar
3-Aminothiophenol22948-02-332 % similar
3-Bromoaniline591-19-532 % similar
3-Aminophenol591-27-532 % similar
3-Iodoaniline626-01-732 % similar
1,3-Diacetylbenzene6781-42-632 % similar
5-Aminofluorescein3326-34-931 % similar
6-Amino-3′,6′-dihydroxyspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one51649-83-331 % similar
(4-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester130721-78-731 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-131 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-631 % similar
Ethyl m-nitrobenzoate618-98-431 % similar
1-Propyl 3-boronobenzoate850568-78-431 % similar
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