Compounds similar to this structure
C1C=C[C@@H]([C@H]1O)COCC2=CC=CC=C2Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-propionaldehyde19790-60-436 % similar
Benzyl 4-bromobutyl ether60789-54-036 % similar
Tribenoside10310-32-435 % similar
Benzyl 2-bromoethyl ether1462-37-935 % similar
Benzyl 2-chloroethyl ether17229-17-335 % similar
2-(Benzyloxy)ethanamine38336-04-835 % similar
(Benzyloxy)acetic acid30379-55-635 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-335 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-734 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-534 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-534 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-934 % similar
L-Tartaric acid dibenzyl ester622-00-434 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-733 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-533 % similar
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-133 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-333 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-233 % similar
2-Methyl-1-phenyl-2-propanol100-86-733 % similar
((Ethenyloxy)methyl)benzene935-04-633 % similar
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