Compounds similar to this structure
COC1=C(C(=CC(=C1)CC#N)Br)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringol91-10-133 % similar
1,4-Benzenediacetonitrile622-75-332 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-332 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-532 % similar
2-Bromo-5-methoxybenzonitrile138642-47-432 % similar
5-Bromo-2-methoxybenzonitrile144649-99-032 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
Methyl syringate884-35-532 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-932 % similar
2-Bromo-4-methylanisole22002-45-532 % similar
1-Bromo-4-methoxynaphthalene5467-58-332 % similar
3,4-Difluorobenzeneacetonitrile658-99-132 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-232 % similar
Veratrole alcohol93-03-832 % similar
3,5-Dibromo-L-tyrosine300-38-931 % similar
Homovanillyl alcohol2380-78-131 % similar
4-Propylguaiacol2785-87-731 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-031 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-031 % similar
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