Compounds similar to this structure
COc1ccc(CN=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisidine hydrochloride20265-97-833 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
Anethole4180-23-833 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % similar
4-Methoxypyridine620-08-633 % similar
4-Vinylanisole637-69-433 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-933 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-033 % similar
4,4′-Dimethoxybenzophenone90-96-033 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-133 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-233 % similar
4-Methoxybenzoylacetonitrile3672-47-733 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
4-Methoxycinnamonitrile28446-68-633 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-933 % similar
1-(4-Methoxyphenyl)piperazine38212-30-533 % similar
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