Compounds similar to this structure
COC1=C(C=C(C=C1)CN=C=S)OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar
4-Ethylphenyl isothiocyanate18856-63-832 % similar
Syringyl alcohol530-56-332 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-032 % similar
Itopride hydrochloride122892-31-332 % similar
1-Isothiocyanato-2-methoxyethane38663-85-332 % similar
3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate185300-51-031 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-831 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-931 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-231 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-031 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-331 % similar
3,4-Dimethoxybenzophenone4038-14-631 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-131 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-431 % similar
4-Bromo-3,5-dimethoxybenzyl alcohol61367-62-231 % similar
2,4-Diaminoanisole dihydrochloride614-94-831 % similar
4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene324763-39-531 % similar
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