Compounds similar to this structure
CCCCCCCC1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fuberidazole3878-19-137 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-637 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-937 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-436 % similar
2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole23328-53-236 % similar
Heptanophenone1671-75-636 % similar
Octanophenone1674-37-936 % similar
Dodecanophenone1674-38-036 % similar
1-Phenylnonan-1-one6008-36-236 % similar
Decanophenone6048-82-436 % similar
2-Guanidinobenzimidazole5418-95-136 % similar
2-Pentylfuran3777-69-335 % similar
2-Pentylthiophene4861-58-935 % similar
2-Butylpyridine5058-19-535 % similar
2-Butyl-1H-imidazole50790-93-735 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-835 % similar
P-Octylacetophenone10541-56-735 % similar
Thiabendazole148-79-835 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-635 % similar
1-(4-Hexylphenyl)ethanone37592-72-635 % similar
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