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.
4-Benzyloxyacetophenone54696-05-836 % similar
3-Chlorophenoxyacetic acid588-32-936 % similar
Glycine, 1,1′-anhydride4202-74-836 % similar
(4-Bromobutoxy)benzene1200-03-935 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
3-Isochromanone4385-35-735 % similar
1,2-Phenylenedioxydiacetic acid5411-14-335 % similar
4-Phenoxybenzophenone6317-73-335 % similar
Coumaranone7169-34-835 % similar
2-Phenethyl propionate122-70-335 % similar
4-Chlorophenoxyacetic acid122-88-335 % similar
Methyl 2-(phenylthio)acetate17277-58-635 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
2-(4-Bromophenoxy)acetic acid1878-91-735 % similar
4-Iodophenoxyacetic acid1878-94-035 % similar
Ethyl 3-phenylpropanoate2021-28-535 % similar
4-Fluorophenoxyacetic acid405-79-835 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-935 % similar
(4-Methylphenoxy)acetic acid940-64-735 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
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