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-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
2,3,6-Trifluorophenylacetic acid114152-23-738 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
(3-Chlorophenyl)acetic acid1878-65-538 % similar
4-Butylresorcinol18979-61-838 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-838 % similar
3-Fluorophenylacetic acid331-25-938 % similar
4-Cyanophenylacetic acid5462-71-538 % similar
3,4-Dichlorophenylacetic acid5807-30-738 % similar
2-Naphthaleneacetic acid581-96-438 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
Serotonin adipate16031-83-737 % similar
Diphenolic acid126-00-137 % similar
3-Cyanobenzeneacetic acid1878-71-337 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-837 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-737 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
2-Ethoxyphenylacetic acid70289-12-237 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-637 % similar
5-Indanol1470-94-637 % similar
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