Compounds similar to this structure
COC1=C(C=C(C=C1)S)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Eudesmin526-06-740 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
2,4-Diaminoanisole dihydrochloride614-94-839 % similar
3,4-Dimethylbenzenethiol18800-53-839 % similar
3,4-Difluorothiophenol60811-24-739 % similar
Phyllanthin10351-88-939 % similar
Propioveratrone1835-04-739 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
(3,4-Dimethoxyphenyl)acetone776-99-839 % similar
2,5-Dimethoxyaniline102-56-739 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
2,4-Diaminoanisole615-05-439 % similar
2,4-Dimethylanisole6738-23-439 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-038 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
Veratric acid hydrazide41764-74-338 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
para-Cresidine120-71-838 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
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