Compounds similar to this structure
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamido-5-aminopyridine29958-14-331 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-131 % similar
Ethyl 4-aminophenylacetate5438-70-031 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-631 % similar
4-Morpholinobenzoic acid7470-38-431 % similar
Risocaine94-12-231 % similar
(S)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate1171197-20-831 % similar
3-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester875798-79-131 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-631 % similar
4-Aminobenzoic acid150-13-031 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-231 % similar
tert-Butyl 4-aminophenethylcarbamate94838-59-231 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-630 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-730 % similar
Benzocaine hydrochloride23239-88-530 % similar
Isobutyl p-aminobenzoate94-14-430 % similar
1-(4-Methoxyphenyl)piperazine38212-30-530 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-030 % similar
4-(Pyrrolidine-1-sulfonyl)aniline88327-91-730 % similar
P-Phenylenediamine106-50-330 % similar
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