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.
N,N′,N′′-Triphenylguanidine101-01-935 % similar
Dipropyl adipate106-19-435 % similar
Valerophenone1009-14-935 % similar
Phenethyl acetate103-45-735 % similar
Propyl cyanoacetate14447-15-535 % similar
1-Phenylhexan-3-one29898-25-735 % similar
1-Cyano-3-phenylurea41834-91-735 % similar
Ethyl 2-ethoxybenzoate6290-24-035 % similar
4-(Boc-amino)pyridine98400-69-235 % similar
Cinnamyl butyrate103-61-735 % similar
Butyl salicylate2052-14-435 % similar
tert-Butyl N-(4-(aminomethyl)phenyl)carbamate220298-96-435 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-435 % similar
Butyl anthranilate7756-96-935 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-835 % similar
3-(Aminomethyl)-1-N-boc-aniline205318-52-135 % similar
Diphenylguanidine102-06-734 % similar
N-Ethylaniline103-69-534 % similar
Butyl phenyl ether1126-79-034 % similar
Dipropyl sebacate15419-91-734 % similar
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