Compounds similar to this structure
N#CCc1ccc2c(c1)OCO2Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)phenylacetonitrile4439-02-5100 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-572 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-461 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-456 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-356 % similar
Piperonyl chloride20850-43-553 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-053 % similar
Piperonyl alcohol495-76-153 % similar
1,4-Benzenediacetonitrile622-75-352 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-452 % similar
1,3-Benzodioxole-5-ethanamine1484-85-150 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-050 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-150 % similar
1,3-Benzenediacetonitrile626-22-250 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-850 % similar
Safrole94-59-749 % similar
2-Naphthaleneacetonitrile7498-57-948 % similar
1,3-Benzodioxole274-09-948 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-347 % similar
3,4-Difluorobenzeneacetonitrile658-99-147 % similar
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