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.
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
Syringol91-10-136 % similar
2-Methoxybenzaldehyde135-02-436 % similar
Guaiacol carbonate553-17-336 % similar
2-Methoxyphenylboronic acid5720-06-936 % similar
2-Methoxybenzyl alcohol612-16-836 % similar
2-Methoxybenzylamine6850-57-336 % similar
2-Methoxybenzyl chloride7035-02-136 % similar
4-Methoxybenzyl isothiocyanate3694-57-336 % similar
2-Phenoxyphenylisocyanate59377-20-736 % similar
4-Chloro-2-isocyanato-1-methoxybenzene55440-54-536 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-635 % similar
5-Fluoro-o-tolyl Isothiocyanate175205-39-735 % similar
4-Chloro-2-isothiocyanato-1-methylbenzene19241-36-235 % similar
4-Bromo-1-isothiocyanato-2-methylbenzene19241-38-435 % similar
2-Bromo-4-methylphenyl isothiocyanate19241-39-535 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-935 % similar
4-Fluoro-2-methylphenyl isothiocyanate52317-97-235 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-735 % similar
p-Tolyl isothiocyanate622-59-334 % similar
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