Compounds similar to this structure
O=C(Cl)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-gamma-abu-oh116821-47-748 % similar
Fmoc-D-ser-oh116861-26-848 % similar
Fmoc-phenylalaninol129397-83-748 % similar
Fmoc-2-aminobenzoic acid150256-42-148 % similar
Fmoc-4-aminobenzoic acid185116-43-248 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine35661-39-348 % similar
Fmoc-L-serine73724-45-548 % similar
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid77128-70-248 % similar
N-(9-Fluorenylmethoxycarbonyl)-D-alanine79990-15-148 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-947 % similar
Fmoc-cycloleucine117322-30-247 % similar
Fmoc-5-aminopentanoic acid123622-48-047 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-547 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-247 % similar
Fmoc-isonipecotic acid148928-15-847 % similar
Fmoc-D-abu-oh170642-27-047 % similar
Fmoc-gly-gly-gly-oh170941-79-447 % similar
Fmoc-L-beta-homoalanine193954-26-647 % similar
Fmoc-dap(fmoc)-oh201473-90-747 % similar
Fmoc-gly-gly-oh35665-38-447 % similar
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