Compounds similar to this structure
COc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenecarbothioamide2362-64-336 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-836 % similar
N-(2-Bromophenyl)acetamide614-76-636 % similar
2-Acetamidophenol614-80-236 % similar
4-Methoxyphenyl carbonochloridate7693-41-636 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-436 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-236 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-836 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-336 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
4-Methoxypyridine620-08-635 % similar
4-Propylanisole104-45-035 % similar
Anethole104-46-135 % similar
4-Anisaldehyde123-11-535 % similar
Bis(4-methoxybenzyl)amine17061-62-035 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-235 % similar
4-Anisidine hydrochloride20265-97-835 % similar
Anisaldehyde dimethyl acetal2186-92-735 % similar
4-Methoxybenzylamine2393-23-935 % similar
Page 8 of 10