Compounds similar to this structure
COc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde oxime29577-53-537 % similar
2-Methoxybenzoic acid529-75-937 % similar
o-Anisic acid579-75-937 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
O-Nitroanisole91-23-637 % similar
Anisole100-66-337 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-137 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-937 % similar
2-Chloro-3-methoxyaniline113206-03-436 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-336 % similar
1,2-Difluoro-3-methoxybenzene134364-69-536 % similar
2,3-Difluorobenzonitrile21524-39-036 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-136 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-636 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-136 % similar
2,3-Dimethoxyphenol5150-42-536 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-136 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-836 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-736 % similar
3-Methoxycatechol934-00-936 % similar
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