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.
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-0100 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-777 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-863 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-158 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-456 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-155 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-154 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-453 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-549 % similar
5-Bromovanillin2973-76-448 % similar
2-Hydroxy-3-methoxybenzeneacetonitrile42973-56-848 % similar
Syringyl alcohol530-56-345 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-044 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-044 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-444 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-041 % similar
(3-Methoxyphenyl)acetonitrile19924-43-741 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-941 % similar
Methoxyeugenol6627-88-941 % similar
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