Compounds similar to this structure
O=C(O)CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylglycine1118-68-938 % similar
Cyclohexylthiophthalimide17796-82-638 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-238 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
1-(Phenylmethyl) propanedioate40204-26-038 % similar
Methyliminodiacetic acid4408-64-438 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-138 % similar
Phenylacetylglycine500-98-138 % similar
Pentetic acid67-43-638 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
N-Benzylglycine hydrochloride7689-50-138 % similar
Triethylenetetraminehexaacetic acid869-52-338 % similar
2-Methoxyphenylacetic acid93-25-438 % similar
Folpet133-07-337 % similar
2-Iodophenylacetic acid18698-96-937 % similar
o-Chlorophenylacetic acid2444-36-237 % similar
(Phenylsulfonyl)acetic acid3959-23-737 % similar
2-Aminomethylphenylacetic acid40851-65-837 % similar
(2-Fluorophenyl)acetic acid451-82-137 % similar
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