chempirical
Compound database

Compounds similar to this structure

OOHNC[C@@H]1[C@@H](OC(=O)N1)C2=CC=CC=C2Edit in Covalent

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

Show all 52
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-9100 % similar (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-6100 % similar (S)-(+)-4-Phenyl-2-oxazolidinone86217-38-145 % similar (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone184346-45-042 % similar 1-Phenylethyl acetate93-92-541 % similar (5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-740 % similar (5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-440 % similar Phenylmethanediol diacetate581-55-539 % similar Isopropyl benzoate939-48-039 % similar Boc-D-phenylglycine33125-05-239 % similar tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-939 % similar Boc-L-phenylglycinol117049-14-638 % similar 1-Phenylethyl propionate120-45-638 % similar trans-Stilbene oxide1439-07-238 % similar Chalcone epoxide5411-12-138 % similar (S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-037 % similar Boc-L-3,3-diphenylalanine138662-63-237 % similar N-Boc-beta-phenyl-L-phenylalaninol155836-47-837 % similar tert-Butyl (3S,4R)-4-phenylpyrrolidin-3-ylcarbamate351360-61-737 % similar Ethyl 3-phenylglycidate121-39-136 % similar