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.
2-Methoxybenzeneacetonitrile7035-03-240 % similar
Bromoxynil1689-84-540 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-340 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-939 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-239 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-739 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-238 % similar
2,6-Dimethoxyhydroquinone15233-65-538 % similar
2,4,6-Trimethoxyphenol20491-92-338 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-738 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-238 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-138 % similar
3-Bromo-4-methoxybenzonitrile117572-79-938 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-038 % similar
4-Methylsyringol6638-05-738 % similar
4-Bromo-3-methoxyphenol102127-34-437 % similar
Syringaldazine14414-32-537 % similar
4-Bromo-3,5-dimethoxybenzyl alcohol61367-62-237 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-537 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-536 % similar
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