Compounds similar to this structure
O=C(O)COc1nn(Cc2ccccc2)c2ccccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bendazac20187-55-7100 % similar
Bendazac L-lysine salt81919-14-468 % similar
Benzydamine642-72-853 % similar
Phenoxyacetic acid122-59-852 % similar
Bindarit130641-38-250 % similar
Benzidamine hydrochloride132-69-450 % similar
1-Benzyl-1H-indazol-3-ol2215-63-650 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-149 % similar
1,2-Phenylenedioxydiacetic acid5411-14-347 % similar
Naphthoxyacetic acid2976-75-246 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-345 % similar
Benzyloxyacetic acid30379-55-643 % similar
2-(3-Methylphenoxy)acetic acid1643-15-842 % similar
(2-Formylphenoxy)acetic acid6280-80-442 % similar
4-Benzyloxyphenylacetic acid6547-53-142 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-642 % similar
Varespladib172732-68-241 % similar
(2-Methylphenoxy)acetic acid1878-49-541 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-941 % similar
O-Chlorophenoxyacetic acid614-61-941 % similar
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