Compound database

Compounds similar to this structure

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

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

Show all 22
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar (+)-Methoxyphenylacetic acid26164-26-133 % similar t-Butyl carbanilate3422-01-333 % similar Methyl benzoin3524-62-733 % similar (R)-(-)-Alpha-methoxyphenylacetic acid3966-32-333 % similar (+-)-Methyl mandelate4358-87-633 % similar 3-Phenylphthalide5398-11-833 % similar Diisopropyl phthalate605-45-833 % similar 1,1-Diphenylethane612-00-033 % similar Methoxyphenylacetic acid7021-09-233 % similar Diethyl phenylmalonate83-13-633 % similar DL-2-Phenoxypropionic acid940-31-833 % similar Cumene98-82-833 % similar N-Cbz-D-leucine28862-79-533 % similar N-Carbobenzoxy-dl-leucine3588-60-133 % similar Boc-ala-obzl51814-54-133 % similar (S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-633 % similar N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-133 % similar Z-D-Thr-oh80384-27-633 % similar Benzoin isobutyl ether22499-12-333 % similar