Compounds similar to this structure
O=C(O)Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,4-benzenediol583-69-737 % similar
Chlorohydroquinone615-67-837 % similar
Methylhydroquinone95-71-637 % similar
Dihydroferulic acid1135-23-537 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-737 % similar
5-Methyl-3-indoleacetic acid1912-47-637 % similar
5-Fluoroindole-3-acetic acid443-73-237 % similar
6-Fluoroindole-3-acetic acid443-75-437 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-137 % similar
3,5-Difluorophenylacetic acid105184-38-137 % similar
4-Aminophenylacetic acid1197-55-337 % similar
4-(Bromomethyl)phenylacetic acid13737-36-537 % similar
4-Iodophenylacetic acid1798-06-737 % similar
(4-Chlorophenyl)acetic acid1878-66-637 % similar
4-Mercaptophenylacetic acid39161-84-737 % similar
(4-Fluorophenyl)acetic acid405-50-537 % similar
3,5-Dimethylphenylacetic acid42288-46-037 % similar
3,5-Dichlorobenzeneacetic acid51719-65-437 % similar
p-Tolylacetic acid622-47-937 % similar
Thiophene-3-acetic acid6964-21-237 % similar
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