Compounds similar to this structure
O=C(O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylphenol101-53-140 % similar
2-Iodophenylacetic acid18698-96-940 % similar
3-Nitrophenylacetic acid1877-73-240 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-040 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-940 % similar
o-Chlorophenylacetic acid2444-36-240 % similar
(Benzyloxy)acetic acid30379-55-640 % similar
2-Aminophenylacetic acid3342-78-740 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-240 % similar
2-Aminomethylphenylacetic acid40851-65-840 % similar
Tyramine51-67-240 % similar
(2-Methylphenyl)acetic acid644-36-040 % similar
4-Propylphenol645-56-740 % similar
2,3,5-Trifluorophenylacetic acid132992-28-039 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-139 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-339 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-739 % similar
Phloretin60-82-239 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-839 % similar
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