Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1NEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl ((3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetate109010-60-836 % similar
3-Aminopiperidine-2,6-dione hydrochloride24666-56-636 % similar
(S)-3-Amino-piperidine-2,6-dione hydrochloride25181-50-436 % similar
3-Aminopiperidine-2,6-dione hydrochloride2686-86-436 % similar
Indoline496-15-135 % similar
L-2-Aminohexano-6-lactam21568-87-635 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-735 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-935 % similar
(±)-O-Tyrosine2370-61-835 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-435 % similar
2-Bromophenylalanine42538-40-935 % similar
Tetrahydroquinoline635-46-134 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-534 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-234 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-034 % similar
2-Methyl-1-tetralone1590-08-534 % similar
2-Chloro-L-phenylalanine103616-89-334 % similar
2-Fluoro-L-phenylalanine19883-78-434 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-334 % similar
DL-2-Fluorophenylalanine2629-55-234 % similar
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