Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CC(CO)O)C(=O)OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-L-serine1145-80-832 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-132 % similar
N-Cbz-D-serine6081-61-432 % similar
3-Phenoxy-1,2-propanediol538-43-232 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-732 % similar
N-Cbz-4-hydroxycyclohexane16801-62-032 % similar
Cbz-D-phenylalaninol58917-85-432 % similar
(S)-Cbz-phenylalaninol6372-14-132 % similar
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid73953-89-632 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-532 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-132 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-231 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-631 % similar
4-Benzyloxyphenylacetic acid6547-53-131 % similar
L-Tartaric acid dibenzyl ester622-00-431 % similar
Cromolyn16110-51-331 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-831 % similar
Z-D-Thr-oh80384-27-631 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-131 % similar
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