Compounds similar to this structure
COC1=C(C=C(C(=C1)CC#N)Br)OCEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorophenylacetonitrile656-35-931 % similar
2,5-Difluorobenzeneacetonitrile69584-87-831 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
2-Methoxybenzonitrile6609-56-931 % similar
2,6-Dibromoanisole38603-09-731 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-130 % similar
5-Bromovanillin2973-76-430 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-430 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-430 % similar
4-Bromo-3-methoxybenzoic acid56256-14-530 % similar
6-Bromovanillin60632-40-830 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-730 % similar
3-Bromo-4-methoxybenzoic acid99-58-130 % similar
1,2-Dimethoxybenzene91-16-730 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-730 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-530 % similar
3-Methoxy-4-methylbenzonitrile3556-60-330 % similar
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