Compounds similar to this structure
O=Cc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Formylphenoxy)acetic acid6280-80-4100 % similar
1,2-Phenylenedioxydiacetic acid5411-14-369 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-461 % similar
O-Bromophenoxyacetic acid1879-56-759 % similar
(2-Methylphenoxy)acetic acid1878-49-558 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-958 % similar
o-Chlorophenoxyacetic acid614-61-958 % similar
Naphthoxyacetic acid2976-75-256 % similar
2-(Carboxymethoxy)benzoic acid635-53-056 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-455 % similar
2-Ethoxybenzaldehyde613-69-454 % similar
(4-Formylphenoxy)acetic acid22042-71-354 % similar
Salicylamide O-acetic acid25395-22-654 % similar
Phenoxyacetic acid122-59-853 % similar
2-(Benzyloxy)benzaldehyde5896-17-353 % similar
2-(Allyloxy)benzaldehyde28752-82-151 % similar
2-Propoxy-benzaldehyde7091-12-551 % similar
2H-Chromene-3-carboxylic acid22649-28-151 % similar
2,3-Dichlorophenoxyacetic acid2976-74-151 % similar
2-Nitrophenoxyacetic acid1878-87-151 % similar
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