Compounds similar to this structure
C1=CN=CC=C1CCCCOEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Bromo-phenyl)-propan-1-ol52221-92-838 % similar
4-Pyridylacetonitrile hydrochloride92333-25-038 % similar
4-Picolyl chloride hydrochloride1822-51-137 % similar
4-(Bromomethyl)pyridine hbr73870-24-337 % similar
1,5-Pentanediol111-29-536 % similar
1,10-Decanediol112-47-036 % similar
1,13-Tridecanediol13362-52-236 % similar
1,14-Tetradecanediol19812-64-736 % similar
1,18-Octadecanediol3155-43-936 % similar
1,9-Nonanediol3937-56-236 % similar
3-(Benzylamino)propanol4720-29-036 % similar
3-Benzyloxy-1-propanol4799-68-236 % similar
1,12-Dodecanediol5675-51-436 % similar
1,6-Hexanediol629-11-836 % similar
1,7-Heptanediol629-30-136 % similar
1,8-Octanediol629-41-436 % similar
Undecane-1,11-diol765-04-836 % similar
1,16-Hexadecanediol7735-42-436 % similar
1H-Benzimidazole-2-propanol2403-66-936 % similar
4-Cyanopyridine100-48-136 % similar
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