Compounds similar to this structure
O=C(O)C(O)Cc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-136 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-836 % similar
(±)-Indoline-2-carboxylic acid78348-24-036 % similar
(S)-Indoline-2-carboxylic acid79815-20-636 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-736 % similar
4-Chloroindole-3-acetic acid2519-61-136 % similar
2-Cyano-D-phenylalanine263396-41-436 % similar
L-2-Cyanophenylalanine263396-42-536 % similar
Ethyl indole-3-carboxylate776-41-036 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-636 % similar
Ilomastat142880-36-236 % similar
3-(Trifluoroacetyl)indole14618-45-235 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-435 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-235 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-335 % similar
Indoxyl acetate608-08-235 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-235 % similar
Methyl indole-3-carboxylate942-24-535 % similar
Fmoc-trp-opfp86069-87-635 % similar
5-Benzyloxyindole-3-acetic acid4382-53-035 % similar
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