Compounds similar to this structure
C1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-273 % similar
Fmoc-lys-oh105047-45-872 % similar
Fmoc-D-nle-oh112883-41-771 % similar
Fmoc-D-ser-oh116861-26-870 % similar
Fmoc-asp(ochex)-oh130304-80-270 % similar
Fmoc-L-homophenylalanine132684-59-469 % similar
Fmoc-L-glutamic acid121343-82-668 % similar
Fmoc-L-aspartic acid119062-05-467 % similar
Fmoc-D-arg-oh130752-32-864 % similar
Fmoc-L-citrulline133174-15-964 % similar
Fmoc-D-tyr-oh112883-29-164 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-164 % similar
Fmoc-D-lys(Z)-oh110990-07-363 % similar
Fmoc-gla(otbu)2-oh111662-64-763 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanepropanoic acid144701-25-763 % similar
Fmoc-homoser(trt)-oh111061-55-362 % similar
Fmoc-L-phenylglycine102410-65-162 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-261 % similar
Fmoc-D-cys(tbu)-oh131766-22-861 % similar
Fmoc-D-orn(boc)-oh118476-89-461 % similar
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