Compounds similar to this structure
OC(=NC1CCNCC1)c1ccccc1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-leucine17966-67-541 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-040 % similar
Betamipron3440-28-639 % similar
4-(N-Boc-amino)piperidine73874-95-039 % similar
4-Benzylpiperidine31252-42-339 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-339 % similar
Azacyclonol115-46-838 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-938 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-838 % similar
Benzoylthiourea614-23-338 % similar
Biphenyl-2-ylcarbamic Acid Piperidin-4-yl Ester171722-92-238 % similar
Troxipide30751-05-438 % similar
4-Phenylpiperidine hydrochloride10272-49-838 % similar
4-(3-Phenylpropyl)piperidine18495-82-438 % similar
4-Phenoxypiperidine3202-33-338 % similar
Methenamine hippurate5714-73-837 % similar
Proglumide6620-60-637 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-636 % similar
4-(Diphenylmethoxy)piperidine58258-01-836 % similar
N-(3-Aminophenyl)benzamide16091-26-236 % similar
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