Compounds similar to this structure
COc1ccc(C(=N)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-033 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-133 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
6-(Trifluoromethyl)nicotinamide386715-35-133 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
3-Fluoro-4-methoxyphenol452-11-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
Methocarbamol532-03-633 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
2,4-Diaminoanisole dihydrochloride614-94-833 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-033 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-633 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-333 % similar
5-Fluoro-2-methoxyphenol72955-97-633 % similar
Phthalamide88-96-033 % similar
2,4-Dimethoxybenzoic acid91-52-133 % similar
2-Ethoxybenzamide938-73-833 % similar
Dimethomorph110488-70-533 % similar
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