Compounds similar to this structure
CC(=O)C1=C2C(=CC(=C1)OCC3=CC=CC=C3)NC(=O)CO2Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-1100 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-455 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-253 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-353 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-451 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-050 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-048 % similar
4-Benzyloxyacetophenone54696-05-848 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-543 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-642 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-041 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-339 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-839 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-838 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-137 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-336 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
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