Compounds similar to this structure
O=C(O)c1ccccc1COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Phenoxymethyl)benzoic acid724-98-1100 % similar
2-(2-Phenylethyl)benzoic acid4890-85-158 % similar
2-Ethylbenzoic acid612-19-156 % similar
2-(Bromomethyl)benzoic acid7115-89-156 % similar
2-(Bromomethyl)benzoic acid786593-22-456 % similar
2-(Chloromethyl)benzoic acid85888-81-956 % similar
2-Phenoxybenzoic acid2243-42-754 % similar
Homophthalic acid89-51-054 % similar
2-(Benzyloxy)benzoic acid14389-86-754 % similar
4-(Benzyloxy)benzoic acid1486-51-754 % similar
2-(Cyanomethyl)benzoic acid6627-91-453 % similar
Phthalic acid88-99-352 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-450 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-650 % similar
Monobenzyl phthalate2528-16-749 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-349 % similar
2-Phenoxynicotinic acid35620-71-448 % similar
2-Ethoxybenzoic acid134-11-248 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-447 % similar
Diphenic acid482-05-347 % similar
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