Compounds similar to this structure
O=C(O)Cc1c[nH]c2cccc(Cl)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindole-3-acetic acid2519-61-1100 % similar
Indole-3-acetic acid87-51-462 % similar
o-Chlorophenylacetic acid2444-36-259 % similar
4-Chlorotryptophol41340-30-157 % similar
2,3-Dichlorophenylacetic acid10236-60-956 % similar
2,6-Dichlorophenylacetic acid6575-24-254 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-354 % similar
5-Hydroxyindoleacetic acid1321-73-952 % similar
5-Hydroxyindoleacetic acid54-16-052 % similar
2,4-Dichlorophenylacetic acid19719-28-951 % similar
5-Methyl-3-indoleacetic acid1912-47-651 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-651 % similar
5-Fluoroindole-3-acetic acid443-73-251 % similar
6-Fluoroindole-3-acetic acid443-75-451 % similar
5-Methoxyindoleacetic acid3471-31-649 % similar
Diclofenac15307-86-549 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-949 % similar
1H-Indole-3-propanoic acid830-96-649 % similar
1,2-Benzenediacetic acid7500-53-047 % similar
5-Benzyloxyindole-3-acetic acid4382-53-047 % similar
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