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-β-phenylethylamine hydrochloride1653-64-146 % similar
3-Benzyloxyphenylacetonitrile20967-96-845 % similar
1,3-Benzodioxole-5-acetic acid2861-28-145 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-545 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-144 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-544 % similar
1-Piperonylpiperazine32231-06-444 % similar
Benzyl cyanide140-29-443 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-243 % similar
4-Benzyloxyphenylacetonitrile838-96-043 % similar
(4-Methoxyphenyl)acetonitrile104-47-243 % similar
3-Chlorobenzeneacetonitrile1529-41-543 % similar
3-Fluorobenzeneacetonitrile501-00-843 % similar
4-Phenoxyphenylacetonitrile92163-15-043 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-443 % similar
Piperonyl acetate326-61-443 % similar
MDMA42542-10-943 % similar
Dulcinyl55418-52-543 % similar
4-Benzylphenylacetonitrile101096-72-442 % similar
(4-Chlorophenyl)acetonitrile140-53-442 % similar
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