Compounds similar to this structure
CC[C@@H]([C@H](C)OCC1=CC=CC=C1)NNC=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-532 % similar
Benzyl isovalerate103-38-832 % similar
Benzyl isopentyl ether122-73-632 % similar
3-Benzyloxy-propionaldehyde19790-60-432 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-732 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-732 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-232 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-832 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-331 % similar
3-(Cbz-amino)-azetidine914348-04-231 % similar
Benzyl propionate122-63-431 % similar
2-Phenylethyl formate104-62-131 % similar
Benzyl methyl ether538-86-331 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-231 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-631 % similar
Fmoc-N-methyl-O-benzyl-L-threonine198561-81-831 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-331 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-531 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-131 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
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