Compounds similar to this structure
COc1ccc(N=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylanisole5396-38-338 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
(4-Methoxyphenyl)acetonitrile104-47-237 % similar
3-Pyridyl isothiocyanate17452-27-637 % similar
Lawesson's reagent19172-47-537 % similar
4-Methoxyphenoxyacetonitrile22446-12-437 % similar
4-Methoxybenzenecarbothioamide2362-64-337 % similar
3-Chlorophenyl isothiocyanate2392-68-937 % similar
3-Fluorophenyl isothiocyanate404-72-837 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-037 % similar
2-Chloro-1-fluoro-4-isothiocyanatobenzene137724-66-437 % similar
3-Ethylphenyl isothiocyanate19241-20-437 % similar
4-Bromo-3-chlorophenyl isothiocyanate32118-33-537 % similar
3-(Methylthio)phenyl isothiocyanate51333-80-337 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
4-Methoxypyridine620-08-637 % similar
4-Propylanisole104-45-036 % similar
Anethole104-46-136 % similar
Anisyl alcohol105-13-536 % similar
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