Compounds similar to this structure
O=C(O)c1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-938 % similar
Boc-2-abz-oh68790-38-538 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-238 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-838 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-938 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
1-Phenazinecarboxylic acid2538-68-338 % similar
2-Methanesulfonylbenzoic acid33963-55-238 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-638 % similar
2-Nitrobenzoic acid552-16-938 % similar
N-Acetylanthranilic acid89-52-138 % similar
Phenylacetic acid103-82-238 % similar
Benzyl formate104-57-438 % similar
Dibenzyl phosphite17176-77-138 % similar
Ammonium benzoate1863-63-438 % similar
1,3-Dibenzyloxybenzene3769-42-438 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-638 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
Benzyloxycarbonylglycine1138-80-338 % similar
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