Compounds similar to this structure
CCOc1ccccc1N=C=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Ethoxyphenyl)acetonitrile6775-77-531 % similar
2,5-Diethoxyaniline94-85-931 % similar
Naphthol red2786-76-731 % similar
Phenethyl isocyanate1943-82-431 % similar
2,6-Difluorophenyl isocyanate65295-69-431 % similar
Reboxetine71620-89-831 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-431 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-830 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-230 % similar
Ethylvanillin121-32-430 % similar
2-Propoxybenzoic acid2100-31-430 % similar
Thiophanate23564-06-930 % similar
N-Benzylglycine ethyl ester6436-90-430 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-530 % similar
1,3-Benzodioxole274-09-930 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-230 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-030 % similar
4-Ethoxy-3-pyridinamine1633-43-830 % similar
2-Ethoxy-4-methylphenol2563-07-730 % similar
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