Compounds similar to this structure
CCC1=CC=CC=C1C#NEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-137 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-336 % similar
2,3-Difluorobenzonitrile21524-39-036 % similar
2-Ethyl-6-methylaniline24549-06-236 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-136 % similar
1-(2-Cyanophenyl)piperazine111373-03-636 % similar
1-(2-Ethylphenyl)piperazine40224-10-036 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-436 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-736 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-336 % similar
o-Phenylenediacetonitrile613-23-036 % similar
1,2-Benzenediacetonitrile613-73-036 % similar
2-Amino-3-bromobenzonitrile114344-60-435 % similar
2-Bromopyridine-3-carbonitrile20577-26-835 % similar
3-Cyano-2-pyridone20577-27-935 % similar
2-Amino-3-cyanopyridine24517-64-435 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-735 % similar
2-Isocyanatobenzonitrile42066-86-435 % similar
2-Amino-3-chlorobenzonitrile53312-77-935 % similar
2-Chloro-3-cyanopyridine6602-54-635 % similar
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