Compounds similar to this structure
CCCCCCCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbiphenyl10289-45-939 % similar
4-Propyl-1,1'-biphenyl71294-42-339 % similar
2-Pentylfuran3777-69-338 % similar
2-Pentylthiophene4861-58-938 % similar
Benzyl butyl ether588-67-038 % similar
2-Bromo-3-decylthiophene144012-09-938 % similar
2-Bromo-3-n-octylthiophene145543-83-538 % similar
2-Bromo-3-hexylthiophene69249-61-238 % similar
Mg1491243583-85-838 % similar
P-Phenetidine156-43-438 % similar
4-(Piperidin-1-yl)aniline2359-60-638 % similar
4-(4-Pyridylmethyl)aniline27692-74-638 % similar
4-Cyclohexylbenzenamine6373-50-838 % similar
Color developing agent 193-05-038 % similar
3-(4-Aminophenyl)propionic acid2393-17-137 % similar
3-Butylpyridine539-32-237 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-537 % similar
Hexylresorcinol136-77-637 % similar
4-Dodecylresorcinol24305-56-437 % similar
Ethyl 4-aminophenylacetate5438-70-037 % similar
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