Compounds similar to this structure
COC1=CC=CC=C1N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenyl isothiocyanate2719-32-632 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-132 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-632 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
2,3-Dimethoxyphenol5150-42-532 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
3-Methoxycatechol934-00-932 % similar
Anisole100-66-332 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar
1-Bromo-4-fluoro-2-isothiocyanatobenzene175205-35-332 % similar
3-Ethylphenyl isothiocyanate19241-20-432 % similar
1-(2-Methoxyphenyl)piperazine35386-24-432 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
3-(Methylthio)phenyl isothiocyanate51333-80-332 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-132 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-932 % similar
3,4-Difluorophenyl isothiocyanate113028-75-432 % similar
3-Pyridyl isothiocyanate17452-27-632 % similar
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