Compounds similar to this structure
N#CCc1ccccc1C#NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetonitrile3759-28-2100 % similar
1,2-Benzenediacetonitrile613-73-065 % similar
2-Cyanobenzyl bromide22115-41-957 % similar
2-Cyanobenzyl chloride612-13-557 % similar
(2-Bromophenyl)acetonitrile19472-74-354 % similar
Phthalonitrile91-15-652 % similar
2-Methylphenylacetonitrile22364-68-752 % similar
(2-Chlorophenyl)acetonitrile2856-63-552 % similar
2-Aminobenzeneacetonitrile2973-50-452 % similar
2-Fluorobenzeneacetonitrile326-62-552 % similar
1-Naphthaleneacetonitrile132-75-250 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-948 % similar
2-Cyanobenzeneacetic acid18698-99-247 % similar
2-Methoxybenzeneacetonitrile7035-03-247 % similar
2,3-Difluorobenzeneacetonitrile145689-34-545 % similar
7-Indolinecarbonitrile115661-82-044 % similar
4-Cyanophenylacetonitrile876-31-343 % similar
2-Bromobenzonitrile2042-37-743 % similar
2-Nitrobenzeneacetonitrile610-66-243 % similar
2-(1-Piperidinyl)benzonitrile72752-52-442 % similar
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