Compounds similar to this structure
N#CCc1ccccc1CC#NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-0100 % similar
(2-Bromophenyl)acetonitrile19472-74-368 % similar
2-Methylphenylacetonitrile22364-68-765 % similar
(2-Chlorophenyl)acetonitrile2856-63-565 % similar
2-Aminobenzeneacetonitrile2973-50-465 % similar
2-Fluorobenzeneacetonitrile326-62-565 % similar
2-Cyanobenzeneacetonitrile3759-28-265 % similar
1-Naphthaleneacetonitrile132-75-263 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-960 % similar
2-Methoxybenzeneacetonitrile7035-03-258 % similar
2,3-Difluorobenzeneacetonitrile145689-34-556 % similar
1,4-Benzenediacetonitrile622-75-355 % similar
2-Chloro-3-pyridineacetonitrile101012-32-254 % similar
1,3-Benzenediacetonitrile626-22-252 % similar
2-Nitrobenzeneacetonitrile610-66-252 % similar
2-(Cyanomethyl)benzoic acid6627-91-452 % similar
Indole-3-acetonitrile771-51-750 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-648 % similar
4-Benzylphenylacetonitrile101096-72-448 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-348 % similar
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