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.
4,4′-Dimethoxybenzil1226-42-236 % similar
4-Anisaldehyde123-11-536 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-236 % similar
4-Anisidine hydrochloride20265-97-836 % similar
Anisaldehyde dimethyl acetal2186-92-736 % similar
4-Methoxybenzylamine2393-23-936 % similar
4-Methoxybenzyl bromide2746-25-036 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-836 % similar
Anethole4180-23-836 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-936 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-036 % similar
4-Methoxybenzylthiol6258-60-236 % similar
4-Vinylanisole637-69-436 % similar
3,5-Dichlorophenyl isothiocyanate6590-93-836 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-936 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-036 % similar
4-Methoxybenzyl chloride824-94-236 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
3-Bromophenyl isothiocyanate2131-59-136 % similar
4-Methoxybenzenepropanenitrile22442-48-436 % similar
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