Compounds similar to this structure
CCCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl p-aminobenzoate26218-04-237 % similar
4-Amino-N-methylbenzenemethanesulfonamide109903-35-737 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-037 % similar
4-Amino-P-terphenyl7293-45-037 % similar
4-Aminobiphenyl92-67-137 % similar
2-Pentyl-9,10-anthracenedione13936-21-537 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-437 % similar
Indan-5-amine24425-40-937 % similar
Mbba26227-73-637 % similar
4-Aminophenylacetic acid1197-55-336 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-536 % similar
N-Butylbenzylamine2403-22-736 % similar
4′-Aminopropiophenone70-69-936 % similar
4-(Triethoxysilyl)benzenamine7003-80-736 % similar
4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-136 % similar
2-Butylbenzofuran4265-27-436 % similar
Hydrogenated cardanol501-24-636 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-536 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-736 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-536 % similar
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