Compounds similar to this structure
COc1ccc(N=C=S)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorophenyl isothiocyanate2740-81-032 % similar
2,4-Difluoroanisole452-10-832 % similar
2,4-Dichloroanisole553-82-232 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-532 % similar
2-Methylphenyl isothiocyanate614-69-732 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-732 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-131 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-431 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-331 % similar
3,4-Dimethoxycinnamic acid14737-89-431 % similar
Methyl 2-isothiocyanatobenzoate16024-82-131 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-231 % similar
3′,4′-Dimethoxycinnamic acid2316-26-931 % similar
5-Bromo-2-methoxybenzonitrile144649-99-031 % similar
5-Fluoro-o-tolyl Isothiocyanate175205-39-731 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-431 % similar
4-Chloro-2-isothiocyanato-1-methylbenzene19241-36-231 % similar
4-Bromo-1-isothiocyanato-2-methylbenzene19241-38-431 % similar
2-Bromo-4-methylphenyl isothiocyanate19241-39-531 % similar
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