Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=O)NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)phenylacetic acid22047-88-736 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-335 % similar
Benzyl formate104-57-435 % similar
Dibenzyl phosphite17176-77-135 % similar
Bis(phenylmethyl) carbonate3459-92-535 % similar
Dibenzyl oxalate7579-36-435 % similar
6-Benzyloxypurine57500-07-935 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-635 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-835 % similar
O-Benzyl-L-tyrosine16652-64-535 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-935 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-735 % similar
Benzyl methyl ether538-86-334 % similar
O-Benzylhydroxylamine622-33-334 % similar
Benzyl 2-bromoethyl ether1462-37-934 % similar
2-Hydroxyisonicotinic acid22282-72-034 % similar
Phenyl phenylmethyl carbonate28170-07-234 % similar
Benzyl 2-hydroxyacetate30379-58-934 % similar
2-(Benzyloxy)benzoic acid14389-86-734 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-034 % similar
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