Compounds similar to this structure
COc1cccc(N=C=S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methoxyphenoxy)acetic acid2088-24-634 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-634 % similar
2-Bromo-3′-methoxyacetophenone5000-65-734 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-433 % similar
1,4-Dimethoxybenzene150-78-733 % similar
Methyl 2-isothiocyanatobenzoate16024-82-133 % similar
4-(Trifluoromethyl)phenyl isothiocyanate1645-65-433 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-333 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-933 % similar
2-Chloro-4-methoxypyridine17228-69-233 % similar
5-Fluoro-o-tolyl Isothiocyanate175205-39-733 % similar
4-Chloro-2-isothiocyanato-1-methylbenzene19241-36-233 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-033 % similar
3,5-Bis(trifluoromethyl)phenyl isothiocyanate23165-29-933 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-933 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
Methyl 3-isocyanatobenzoate41221-47-033 % similar
3,4-Dimethylanisole4685-47-633 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
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