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.
3-Methoxybiphenyl2113-56-643 % similar
3-Bromoanisole2398-37-043 % similar
Tris(3-methoxyphenyl)phosphine29949-84-643 % similar
M-Anisidine536-90-343 % similar
3-Iodoanisole766-85-843 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-442 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-241 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-141 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-941 % similar
4-Methoxybenzyl isothiocyanate3694-57-341 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-841 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-741 % similar
3,4-Difluorophenyl isothiocyanate113028-75-441 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-841 % similar
3-Pyridyl isothiocyanate17452-27-641 % similar
3-Methoxythioanisole2388-74-141 % similar
4-Methoxyphenyl isocyanate5416-93-341 % similar
2-Chloro-1-fluoro-4-isothiocyanatobenzene137724-66-440 % similar
(3-Methoxyphenyl)acetonitrile19924-43-740 % similar
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