Compounds similar to this structure
CCC1=CC(=CC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-cyanopyridine10386-27-332 % similar
3-Cyanopyridine 1-oxide14906-64-032 % similar
3-Chlorobenzeneacetonitrile1529-41-532 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-632 % similar
3-Fluoro-5-methylbenzonitrile216976-30-632 % similar
3-Bromo-5-chlorobenzonitrile304854-55-532 % similar
3-Chloro-5-fluorobenzonitrile327056-73-532 % similar
4-Cyano-2-fluoropyridine3939-14-832 % similar
2-Amino-4-cyanopyridine42182-27-432 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-632 % similar
3-Fluorobenzeneacetonitrile501-00-832 % similar
2-Bromo-4-ethylpyridine54453-91-732 % similar
3-Chloro-2-methylbenzonitrile54454-12-532 % similar
2-Chloro-6-methylbenzonitrile6575-09-332 % similar
3,4,5-Trifluorobenzonitrile134227-45-532 % similar
Ethylbenzylamine14321-27-832 % similar
1-Phenyl-1-butyne622-76-432 % similar
2-Ethylphenol90-00-632 % similar
n-Propylbenzene103-65-132 % similar
1,3-Benzenedimethanol626-18-632 % similar
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