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.
3,4-Dichlorophenylacetic acid5807-30-731 % similar
(Phenylthio)acetic acid103-04-831 % similar
Ferrocenecarboxaldehyde12093-10-631 % similar
4-Phenylbutyric acid1821-12-131 % similar
3,5-Dihydroxyphenylacetic acid4670-09-131 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-231 % similar
1,2-Phenylenedioxydiacetic acid5411-14-331 % similar
1,1′-Dimethylferrocene1291-47-031 % similar
1,4-Benzenedipropanoic acid4251-21-231 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-931 % similar
2-(Benzyloxy)phenylacetic acid22047-88-731 % similar
2,3-Dimethoxyphenylacetic acid90-53-931 % similar
Homogentisic acid451-13-830 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-830 % similar
N-Phenylglycine103-01-530 % similar
3,5-Difluorophenylacetic acid105184-38-130 % similar
N-Phenyliminodiacetic acid1137-73-130 % similar
Phenoxyacetic acid122-59-830 % similar
Benzenepentanoic acid2270-20-430 % similar
3-Phenylglutaric acid4165-96-230 % similar
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