Compounds similar to this structure
COc1ccc(OC)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-337 % similar
4-Methoxycinnamonitrile28446-68-637 % similar
Anisole100-66-337 % similar
4,4'-Dimethoxybiphenyl2132-80-137 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-837 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-337 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-536 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-936 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
2',5'-Dimethoxycinnamic acid161282-95-736 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-736 % similar
4-Methoxybiphenyl613-37-636 % similar
3,3'-Dimethoxybiphenyl6161-50-836 % similar
4-Methoxy-2-methylaniline102-50-136 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-936 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-736 % similar
5-Methoxy-o-toluidine50868-72-936 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-936 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
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