Compounds similar to this structure
COc1ccccc1N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorophenyl isocyanate2909-38-832 % 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
3-Fluorophenyl isocyanate404-71-732 % similar
4-Cyanophenyl isocyanate40465-45-032 % 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
3-(2-Methoxyphenyl)benzaldehyde122801-57-432 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-732 % similar
Methyl 2-isothiocyanatobenzoate16024-82-132 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-532 % similar
2,3-Dimethoxyphenylacetic acid90-53-932 % similar
4-Methoxyindole-3-aldehyde90734-97-732 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
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