Compounds similar to this structure
CCOC(=O)[C@@H](N)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-437 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-237 % similar
Ethyl α-cyanophenylacetate4553-07-537 % similar
Ethyl α-acetylbenzeneacetate5413-05-837 % similar
Ethyl phthalimidomalonate5680-61-537 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-137 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-937 % similar
Ethyl difluoroacetate454-31-937 % similar
Ethyl glycidate4660-80-437 % similar
Ethyl diethoxyacetate6065-82-337 % similar
4-Ethoxyphenol622-62-837 % similar
Diethyl bromomalonate685-87-037 % similar
Diethyl fluoromalonate685-88-137 % similar
Melphalan148-82-337 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-837 % similar
p-Azido-L-phenylalanine33173-53-437 % similar
Glycyl-L-tyrosine658-79-737 % similar
3-Iodo-L-tyrosine70-78-037 % similar
3-Chloro-L-tyrosine7423-93-037 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-137 % similar
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