Compounds similar to this structure
O=C(O)CCc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyphenylacetic acid4670-09-138 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-838 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-538 % similar
3,4-Dichlorophenylacetic acid5807-30-738 % similar
2-Naphthaleneacetic acid581-96-438 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
3',4'-Dihydroxypropiophenone7451-98-138 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-138 % similar
Paradol27113-22-037 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-437 % similar
1H-Indole-3-propanoic acid830-96-637 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-837 % similar
Balsalazide80573-04-237 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
4-Aminophenylacetic acid1197-55-337 % similar
4-(Bromomethyl)phenylacetic acid13737-36-537 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-637 % similar
4-Iodophenylacetic acid1798-06-737 % similar
(4-Chlorophenyl)acetic acid1878-66-637 % similar
4-Bromophenylacetic acid1878-68-837 % similar
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