Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-550 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-550 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-549 % similar
2-Bromo-4-methylanisole22002-45-549 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-948 % similar
3-Bromo-4-methoxyaniline19056-41-847 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-447 % similar
2-Bromo-4-chloroanisole60633-25-247 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-245 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-345 % similar
3,4-Difluorobenzeneacetonitrile658-99-145 % similar
(4-Bromophenyl)acetonitrile16532-79-944 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-844 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-044 % similar
1,4-Benzenediacetonitrile622-75-344 % similar
(3-Bromophenyl)acetonitrile31938-07-544 % similar
1,3-Benzenediacetonitrile626-22-243 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-942 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-141 % similar
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