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.
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-235 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-835 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-535 % similar
3,4-Diethoxybenzeneethanamine61381-04-235 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-035 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-334 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-134 % similar
3,4-Methylenedioxypropiophenone28281-49-434 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-634 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-034 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-134 % similar
Sulfoxide120-62-733 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-533 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-733 % similar
4-Acetamidophenylacetonitrile25025-06-333 % similar
(2-Chlorophenyl)acetonitrile2856-63-533 % similar
Benzodioxan493-09-433 % similar
Stiripentol49763-96-433 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
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