Compounds similar to this structure
CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2-chloropyridine55676-21-636 % similar
L-Tartaric acid dibenzyl ester622-00-436 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-236 % similar
3-Acetylindole703-80-036 % similar
Propafenone hydrochloride34183-22-736 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-536 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-136 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-836 % similar
Benzyl isoeugenol120-11-635 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-235 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-635 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-235 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-335 % similar
Isoxepac55453-87-735 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar
Methyl phenylacetate101-41-735 % similar
Monobenzone103-16-235 % similar
4-Benzyloxyiodobenzene19578-68-835 % similar
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