Compounds similar to this structure
CCCCCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyl-9,10-anthracenedione13936-21-542 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-442 % similar
Butyl 4-aminobenzoate94-25-742 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-342 % similar
4-Aminophenylacetonitrile3544-25-042 % similar
4-Amino-N-methylbenzenemethanamine38020-69-842 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-242 % similar
4-Aminobenzyl alcohol623-04-141 % similar
2-Hexylthiophene18794-77-941 % similar
2-Pentylpyridine2294-76-041 % similar
2-Heptylfuran3777-71-741 % similar
2-Octylthiophene880-36-441 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-341 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-741 % similar
1-(4-Aminophenyl)-1-butanone1688-71-740 % similar
1-(4-Butylphenyl)ethanone37920-25-540 % similar
p-Pentylphenyl p-propylbenzoate50649-60-040 % similar
4′-Butyl-4-cyanobiphenyl52709-83-840 % similar
2-Heptylbenzimidazole5851-49-039 % similar
3-Butylthiophene34722-01-539 % similar
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