Compounds similar to this structure
O=C(COc1ccccc1)OC(=O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone dibenzyl ether621-91-037 % similar
Benzoic anhydride93-97-037 % similar
Butyl phenyl ether1126-79-036 % similar
4,4'-Diphenoxybenzophenone14984-21-536 % similar
2(3H)-Benzofuranone553-86-636 % similar
(3-Bromopropoxy)benzene588-63-636 % similar
3-Phenoxy 1-propanol6180-61-636 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-036 % similar
Ethyl phenylacetate101-97-336 % similar
Benzyl propionate122-63-436 % similar
Phenylmethyl 2-chloroacetate140-18-136 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-836 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
Benzyl 2-hydroxyacetate30379-58-936 % similar
Benzyl bromoacetate5437-45-636 % similar
Homophthalic anhydride703-59-336 % similar
p-Cresyl phenylacetate101-94-036 % similar
2-Naphthoxyacetic acid120-23-036 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
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