Compounds similar to this structure
C1CNC(C2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberol1210-34-036 % similar
Z-Asp-obzl4779-31-136 % similar
N-Phenylglycine103-01-536 % similar
Fmoc-N-amido-peg1-acid1654740-73-436 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-936 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-736 % similar
Benzenepentanoic acid2270-20-436 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-136 % similar
1-Tetralol529-33-936 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-136 % similar
2-Cyanobenzeneacetic acid18698-99-236 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-036 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-135 % similar
Fmoc-N-amido-peg24-acid2170484-59-835 % similar
Fmoc-NH-PEG4-CH2COOH437655-95-335 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-135 % similar
Fmoc-nh-peg12-ch2ch2cooh756526-01-935 % similar
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-135 % similar
Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-935 % similar
Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-435 % similar
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