Compounds similar to this structure
O=C(O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Aminophenyl)acetic acid14338-36-434 % similar
3-Bromophenylacetic acid1878-67-734 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-934 % similar
(3-Methylphenyl)acetic acid621-36-334 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-334 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetic acid195447-79-134 % similar
3,4-Diethoxybenzeneacetic acid38464-04-934 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-234 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-434 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
5-Methoxyindoleacetic acid3471-31-633 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
4-Carboxybenzeneacetic acid501-89-333 % similar
Felbinac5728-52-933 % similar
Reverse triiodothyronine5817-39-033 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-233 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-233 % similar
3,4-Xylyloxyacetic acid13335-73-433 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-933 % similar
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