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.
(3,4-Dimethoxyphenyl)acetone776-99-844 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-243 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-343 % similar
5-Chloro-2-methoxyphenyl isothiocyanate63429-99-242 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-241 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-940 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-140 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-440 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-340 % similar
1,2,4-Trimethoxybenzene135-77-340 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-740 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-440 % similar
2-Methoxyphenyl isothiocyanate3288-04-840 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-940 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-240 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-040 % similar
3,4-Dimethoxybenzonitrile2024-83-139 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-739 % similar
4-Ethylguaiacol2785-89-939 % similar
Vanillyl alcohol498-00-039 % similar
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