Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C2CC#NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxyphenylacetonitrile38746-93-931 % similar
Almotriptan154323-57-631 % similar
4-Methoxycinnamonitrile28446-68-630 % similar
1,6-Dimethoxynaphthalene3900-49-030 % similar
1-Benzofuran-3-ylacetonitrile52407-43-930 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-130 % similar
2,4-Difluorophenylacetonitrile656-35-930 % similar
2,5-Difluorobenzeneacetonitrile69584-87-830 % similar
Harmaline304-21-230 % similar
2,5-Dimethoxyaniline102-56-730 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-030 % similar
3-Methoxybiphenyl2113-56-630 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-230 % similar
2,5-Dimethoxytoluene24599-58-430 % similar
2,4-Dimethoxyaniline2735-04-830 % similar
2-Fluorobenzeneacetonitrile326-62-530 % similar
2-Cyanobenzeneacetonitrile3759-28-230 % similar
2-Iodophenylacetonitrile40400-15-530 % similar
5-Bromo-1H-indole-3-acetamide196081-79-530 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-630 % similar
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