Compounds similar to this structure
CCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indan-5-amine24425-40-934 % similar
4-Butylbenzaldehyde1200-14-234 % similar
4-Butylphenylboronic acid145240-28-434 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-434 % similar
3,4-Diethoxyaniline39052-12-534 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-834 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-534 % similar
4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-134 % similar
(S)-4-(4-Aminobenzyl)oxazolidin-2-one152305-23-234 % similar
3-BB(F)B(F,F)-F205806-87-734 % similar
2-BB(F)B-395759-44-734 % similar
4-Pentylbenzeneboronic acid121219-12-333 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-133 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-933 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
2-Propylthiophene1551-27-533 % similar
4-Anisidine hydrochloride20265-97-833 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-233 % similar
4-(Piperidin-1-yl)aniline2359-60-633 % similar
p-Amino-DL-phenylalanine hydrate2922-41-033 % similar
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