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.
4-Amino-o-anisic acid2486-80-839 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar
Methyl 4-benzyloxybenzoate32122-11-539 % similar
Diethylamine salicylate4419-92-539 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-339 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-539 % similar
3-(Benzyloxy)-1-(2,3-dihydroxypropyl)-4-oxo-1,4-dihydropyridine-2-carboxylic acid1206102-06-839 % similar
Benzyl phenylacetate102-16-938 % similar
Monobenzone103-16-238 % similar
Benzyl benzoate120-51-438 % similar
Benzyl acetate140-11-438 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-838 % similar
4-Phenoxybenzoic acid2215-77-238 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-038 % similar
Benzyl chloroformate501-53-138 % similar
Benzyl carbamate621-84-138 % similar
Z-Aib-oh15030-72-538 % similar
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid35480-52-538 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
Z-Phg-oh53990-33-338 % similar
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