Compounds similar to this structure
COC1=C(C=C(C=C1)CCN=C=S)OCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-930 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-930 % similar
4-Ethylphenyl isothiocyanate18856-63-830 % similar
Syringyl alcohol530-56-330 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-030 % similar
3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate185300-51-030 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-030 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-830 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-630 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-930 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-230 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-730 % similar
Pentyl isothiocyanate629-12-930 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-030 % similar
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