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.
4,4'-Dimethoxybiphenyl2132-80-140 % similar
4-Methoxyphenylacetone122-84-939 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-239 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-539 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-538 % similar
N-Benzyl-4-methoxyaniline17377-95-638 % similar
Methyl 4-methoxybenzeneacetate23786-14-338 % similar
4-Methoxybenzeneacetyl chloride4693-91-838 % similar
(4-Methoxyphenyl)acetamide6343-93-738 % similar
4-Methoxyphenoxyacetonitrile22446-12-438 % similar
2-(Isothiocyanatomethyl)furan4650-60-638 % similar
4-Methoxyphenyl isocyanate5416-93-338 % similar
4-Benzyloxyanisole6630-18-838 % similar
Anisyl acetate104-21-238 % similar
4-Methylanisole104-93-838 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-838 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-238 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-938 % similar
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