Compounds similar to this structure
COc1cc(C#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylbenzonitrile34136-57-733 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-133 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-133 % similar
2,2'-Dimethoxybiphenyl4877-93-433 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-533 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-133 % similar
3-Amino-4-methylbenzonitrile60710-80-733 % similar
3,4-Difluorobenzonitrile64248-62-033 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-333 % similar
4-Amino-3-methylbenzonitrile78881-21-733 % similar
2-Cyano-6-methoxybenzothiazole943-03-333 % similar
2,3-Dimethoxybenzyl alcohol5653-67-832 % similar
Ioxynil1689-83-432 % similar
Chloroxynil1891-95-832 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-632 % similar
2,3-Dimethoxytoluene4463-33-632 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-132 % similar
3-Methylbenzonitrile620-22-432 % similar
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