Compounds similar to this structure
CC1=C(C(=O)OC2=C1C=CC(=C2)N)CC(=O)OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Amino-4-methylcoumarin-3-acetic acid106562-32-7100 % similar
7-Amino-4-methylcoumarin26093-31-241 % similar
(3-Aminophenyl)acetic acid14338-36-440 % similar
7-Methoxycoumarin-4-acetic acid62935-72-238 % similar
Chlorferon6174-86-338 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-337 % similar
3-Dibenzofuranamine4106-66-535 % similar
2,6-Dichlorophenylacetic acid6575-24-235 % similar
3-(4-Aminophenyl)propionic acid2393-17-134 % similar
2,5-Dimethylbenzeneacetic acid13612-34-534 % similar
3-(3-Aminophenyl)propionic acid1664-54-634 % similar
3-Methylbenzo[B]thiophene-2-acetic acid1505-52-834 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-234 % similar
7-Amino-4-(trifluoromethyl)coumarin53518-15-334 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-733 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-733 % similar
4-Amino-2-methylbenzoic acid2486-75-132 % similar
5-Amino-2-methylbenzoic acid2840-04-232 % similar
(3-Methylphenyl)acetic acid621-36-332 % similar
P-Tolylacetic acid622-47-932 % similar
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