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.
4-Methylacetanilide103-89-936 % similar
Acetaminophen103-90-236 % similar
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Anisidine hydrochloride134-29-236 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
2,6-Dimethoxyphenylboronic acid23112-96-136 % similar
2-Methoxybenzonitrile6609-56-936 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-536 % similar
Benorylate5003-48-536 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-936 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
N-(3-Fluorophenyl)acetamide351-28-036 % similar
N-(4-Cyanophenyl)acetamide35704-19-936 % similar
N-(3-Methylphenyl)acetamide537-92-836 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
3-Hydroxyacetanilide621-42-136 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-036 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-936 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-836 % similar
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