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-Anthraquinonecarboxylic acid117-78-239 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-139 % similar
4-Ethoxybenzoic acid619-86-339 % similar
2-Sulfobenzoic acid632-25-739 % similar
Dibenzosuberone1210-35-139 % similar
Anthrone90-44-839 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-739 % similar
Diethylamine salicylate4419-92-539 % similar
3-Ethoxybenzoic acid621-51-239 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-738 % similar
1-Phenoxy-2-propanone621-87-438 % similar
Phenoxyacetamide621-88-538 % similar
2-Phenoxyacetyl chloride701-99-538 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-238 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-738 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-238 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-338 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-838 % similar
1-Phenazinecarboxylic acid2538-68-338 % similar
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