Compounds similar to this structure
O=C(O)CCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Allylphenol1745-81-939 % similar
1,2-Phenylenedioxydiacetic acid5411-14-339 % similar
1-Pyrenebutanoic acid3443-45-639 % similar
4-Hydroxyindan-1-one40731-98-438 % similar
2-(2-Phenylethyl)benzoic acid4890-85-138 % similar
(2-Hydroxybenzyl)diphenylphosphine oxide70127-50-338 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-638 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-838 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-438 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-838 % similar
2-Ethoxyphenylacetic acid70289-12-238 % similar
N-Phenylglycine103-01-538 % similar
N-Phenyliminodiacetic acid1137-73-138 % similar
Dihydrocoumarin119-84-638 % similar
Phenoxyacetic acid122-59-838 % similar
3-Phenylglutaric acid4165-96-238 % similar
Diphenylpropionic acid606-83-738 % similar
Benzoylacetic acid614-20-038 % similar
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