Compounds similar to this structure
COC1=C(C(=C(C=C1)C#N)Cl)OCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chlorobenzonitrile5922-60-132 % similar
2-Bromo-4-chloroanisole60633-25-232 % similar
2-Chloro-4-fluorobenzonitrile60702-69-432 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
3,5-Dimethoxybenzonitrile19179-31-832 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
1-Methoxynaphthalene2216-69-532 % similar
4-Methylphthalonitrile63089-50-932 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-631 % similar
2,2'-Dimethoxybiphenyl4877-93-431 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
Phthalonitrile91-15-631 % similar
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile920966-02-531 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-931 % similar
2,6-Dimethylanisole1004-66-631 % similar
2,6-Dibromoanisole38603-09-731 % similar
Tris(2-methoxyphenyl)phosphine4731-65-131 % similar
2,6-Dimethoxytoluene5673-07-431 % similar
Page 7 of 9