Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1C(=O)Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diphenoxybenzophenone14984-21-539 % similar
1,8-Naphthalic anhydride81-84-539 % similar
Guacetisal55482-89-838 % similar
Methyl salicylate119-36-838 % similar
Methyl anthranilate134-20-338 % similar
Methyl 2-fluorobenzoate394-35-438 % similar
Methyl thiosalicylate4892-02-838 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
Methyl 2-chlorobenzoate610-96-838 % similar
Methyl 2-iodobenzoate610-97-938 % similar
3-Bromophthalide6940-49-438 % similar
Homophthalic anhydride703-59-338 % similar
Benzyl salicylate118-58-138 % similar
Disperse violet 2612217-95-738 % similar
tert-Butyl hydrogen phthalate33693-84-438 % similar
Methyl 2-acetoxybenzoate580-02-938 % similar
Phenyl stearate637-55-838 % similar
Disperse violet 266408-72-638 % similar
2-(Phenoxymethyl)benzoic acid724-98-138 % similar
Benzyl anthranilate82185-41-938 % similar
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