Compounds similar to this structure
COc1ccccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyindole3189-22-833 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-433 % similar
Methocarbamol532-03-633 % similar
Tranilast53902-12-833 % similar
Guacetisal55482-89-833 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-533 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-533 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-033 % similar
Apremilast608141-41-933 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-433 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-233 % similar
2',3'-Dimethoxycinnamic acid7345-82-633 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-133 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-033 % similar
Veratric acid hydrazide41764-74-333 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-533 % similar
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