Compound database

Compounds similar to this structure

OHOOC[C@H](C(=O)O)OCC1=CC=CC=C1Edit in Covalent

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

Show all 19
(R)-(+)-2-Benzyloxypropionic acid100836-85-9100 % similar (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-363 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-561 % similar DL-2-Phenoxypropionic acid940-31-858 % similar N-Carbobenzyloxyalanine1142-20-757 % similar N-(Benzyloxycarbonyl)-DL-alanine4132-86-957 % similar Benzyloxycarbonyl-L-valine1149-26-455 % similar N-(Benzyloxycarbonyl)-DL-valine3588-63-455 % similar Z-Thr(bzl)-oh69863-36-154 % similar N-Cbz-D-alanine26607-51-253 % similar Z-Thr-OH19728-63-352 % similar Benzyloxycarbonyl-L-leucine2018-66-852 % similar O-(Phenylmethyl)-D-serine10433-52-051 % similar O-Benzyl-L-serine4726-96-951 % similar O-(Phenylmethyl)serine5445-44-351 % similar Cbz-D-valine1685-33-251 % similar Z-N-Me-ala-OH21691-41-851 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-551 % similar N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-751 % similar Benzyloxycarbonyl-L-phenylalanine1161-13-350 % similar