Compounds similar to this structure
COC1=C(C=C(C(=C1)CC#N)Br)OCEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-1100 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-459 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-858 % similar
2-Methoxybenzeneacetonitrile7035-03-254 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-054 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-153 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-353 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-451 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-549 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-149 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-248 % similar
(2-Bromophenyl)acetonitrile19472-74-347 % similar
2-Hydroxy-3-methoxybenzeneacetonitrile42973-56-846 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-746 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-245 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-943 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-543 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-043 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-143 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-743 % similar
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