Compound database

Compounds similar to this structure

OHOO=C(O)[C@@H]1CCCc2ccccc21Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
D-Tryptophan153-94-635 % similar (±)-Tryptophan54-12-635 % similar Tryptophan73-22-335 % similar Boc-L-homophenylalanine100564-78-135 % similar Fmoc-D-ser-oh116861-26-835 % similar Fmoc-L-serine73724-45-535 % similar Boc-D-homophenylalanine82732-07-835 % similar D-Fmoc-pipecolic acid101555-63-935 % similar 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-735 % similar (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-235 % similar Fmoc-L-pipecolic acid86069-86-535 % similar Tetralin119-64-234 % similar Indane496-11-734 % similar trans-1,2-Cyclopentanedicarboxylic acid1461-97-834 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-534 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-034 % similar Cyclopentanecarboxylic acid3400-45-134 % similar Cyclobutanecarboxylic acid3721-95-734 % similar (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-334 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-334 % similar