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.
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-836 % similar
Phenethyl isothiocyanate2257-09-236 % similar
4-Methoxyazobenzene2396-60-336 % similar
1-Chloro-2-(isothiocyanatomethyl)benzene18967-44-736 % similar
2-Methoxyphenyl isothiocyanate3288-04-836 % similar
2-Fluorobenzyl isothiocyanate64382-80-536 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-336 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-536 % similar
4-Methoxybenzenebutanoic acid4521-28-236 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
Anisole100-66-335 % similar
4-Methoxybiphenyl613-37-635 % similar
3-Phenylpropyl isothiocyanate2627-27-235 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
4,4′-Dimethoxyazoxybenzene1562-94-335 % similar
1-Naphthalenemethyl isothiocyanate17112-82-235 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-035 % similar
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