Compounds similar to this structure
O=C(O)CCN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglyoxal1075-06-535 % similar
Ammonium benzoate1863-63-435 % similar
Benzoylcyclopropane3481-02-535 % similar
2-Phenylacetophenone451-40-135 % similar
α-Hydroxyacetophenone582-24-135 % similar
Phenylglyoxylic acid611-73-435 % similar
3-(P-Tolyl)propionic acid1505-50-635 % similar
3-(4-Iodophenyl)propionic acid1643-29-435 % similar
3-(4-Bromophenyl)propionic acid1643-30-735 % similar
2-Bromophenylacetic acid18698-97-035 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-335 % similar
3-(4-Aminophenyl)propionic acid2393-17-135 % similar
4-Acetamidobutyric acid3025-96-535 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
N-(3-Aminophenyl)benzamide16091-26-235 % similar
3-(3-Aminophenyl)propionic acid1664-54-635 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-235 % similar
N-(Hydroxymethyl)nicotinamide3569-99-135 % similar
3-Pyridinepropanoic acid3724-19-435 % similar
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