Compounds similar to this structure
CCCCCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)octane51554-93-937 % similar
1-Bromo-4-nonylbenzene51554-94-037 % similar
1-Bromo-4-N-heptylbenzene76287-49-537 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-037 % similar
2-Guanidinobenzimidazole5418-95-136 % similar
2-Pentylfuran3777-69-336 % similar
2-Pentylthiophene4861-58-936 % similar
2-Butylpyridine5058-19-536 % similar
2-Butyl-1H-imidazole50790-93-736 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-836 % similar
Thiabendazole148-79-836 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-636 % similar
1H-Benzimidazole-2-sulfonic acid40828-54-436 % similar
Hydrogenated cardanol501-24-636 % similar
Parbendazole14255-87-935 % similar
4-Butyl-1,1'-biphenyl37909-95-835 % similar
Poly(3-hexylthiophene)104934-50-135 % similar
3-Dodecylthiophene104934-52-335 % similar
3-N-Octadecylthiophene104934-54-535 % similar
3-Tetradecylthiophene110851-66-635 % similar
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