Compounds similar to this structure
CCOc1ccccc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-431 % similar
4-Ethoxybenzenepropanoic acid4919-34-031 % similar
3-Methoxy-2-methylbenzoic acid55289-06-031 % similar
Fosfosal6064-83-131 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-331 % similar
2-(Phenoxymethyl)benzoic acid724-98-131 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-731 % similar
3-Methoxysalicylic acid877-22-531 % similar
2-Butoxyphenylboronic acid91129-69-031 % similar
2,5-Diethoxythiophenol29236-93-931 % similar
3,4,5-Trimethoxybenzamide3086-62-231 % similar
2-Chloro-1,4-diethoxybenzene52196-74-431 % similar
2,5-Dichlorobenzamide5980-26-731 % similar
Phenprobamate673-31-431 % similar
4-Amino-3-pyridinecarboxamide7418-66-831 % similar
2,4-Difluorobenzamide85118-02-131 % similar
2,5-Difluorobenzamide85118-03-231 % similar
2,5-Diethoxyaniline94-85-931 % similar
Reboxetine71620-89-831 % similar
2,4,5-Trifluorobenzamide98349-23-631 % similar
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