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-Bromo-4-methoxyphenylacetonitrile772-59-8100 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-471 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-063 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-063 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-159 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-158 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-457 % similar
3-Bromo-4-methoxybenzonitrile117572-79-955 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-955 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-154 % similar
(4-Methoxyphenyl)acetonitrile104-47-253 % similar
2-Bromoanisole578-57-452 % similar
2-Methoxybenzeneacetonitrile7035-03-251 % similar
(3-Methoxyphenyl)acetonitrile19924-43-751 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-751 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-051 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-251 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-350 % similar
2,4-Dibromoanisole21702-84-150 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-550 % similar
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