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.
2-(4-Methoxybenzoyl)benzoic acid1151-15-135 % similar
3-Nitroacetanilide122-28-135 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-735 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-835 % similar
O-Methyl-D-tyrosine39878-65-435 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-535 % similar
O-Methyl-L-tyrosine6230-11-135 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-335 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-135 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-035 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
4-Methoxystilbene1142-15-034 % similar
N-(4-Methoxyphenyl)aniline1208-86-234 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-934 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-034 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-234 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-134 % similar
2-(4-Methoxyphenyl)ethylamine55-81-234 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
N-1-Naphthylacetamide575-36-034 % similar
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