Compounds similar to this structure
O=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-844 % similar
N-Phthaloyl-β-alanine3339-73-944 % similar
Betamipron3440-28-644 % similar
(+)-Phenylsuccinic acid4036-30-044 % similar
(R)-(-)-Phenylsuccinic acid46292-93-744 % similar
4-Phenoxybutyric acid6303-58-844 % similar
Phenylsuccinic acid635-51-844 % similar
ζ-Oxobenzeneheptanoic acid7472-43-744 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-644 % similar
Phenylethyl phenylacetate102-20-544 % similar
2,4,5-Trifluorophenylacetic acid209995-38-044 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-144 % similar
α-Oxobenzenebutanoic acid710-11-244 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-644 % similar
H-Asp-OBzl7362-93-844 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-443 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-943 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-443 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-143 % similar
3,4-Diethoxybenzeneacetic acid38464-04-943 % similar
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