Compounds similar to this structure
O=C(O)Cc1ccc[cH-]1.[Fe+2].c1cc[cH-]c1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzeneacetic acid145689-41-436 % similar
2-Iodophenylacetic acid18698-96-935 % similar
o-Chlorophenylacetic acid2444-36-235 % similar
2-Aminophenylacetic acid3342-78-735 % similar
2-Aminomethylphenylacetic acid40851-65-835 % similar
(2-Fluorophenyl)acetic acid451-82-135 % similar
(2-Methylphenyl)acetic acid644-36-035 % similar
Benzo[b]thiophene-3-acetic acid1131-09-535 % similar
Benzoylferrocene1272-44-235 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-735 % similar
Indole-3-acetic acid87-51-435 % similar
Ferrocene102-54-534 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
4-Pyridineacetic acid28356-58-334 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-834 % similar
(3-Chlorophenyl)acetic acid1878-65-534 % similar
3-Fluorophenylacetic acid331-25-934 % similar
3-Pyridineacetic acid501-81-534 % similar
2-Naphthaleneacetic acid581-96-434 % similar
3'-Hydroxyphenylacetic acid621-37-434 % similar
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