Compounds similar to this structure
CN1C=C(C2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-indoleacetic acid1912-48-7100 % similar
1-Methyl-D-tryptophan110117-83-457 % similar
1-Methyl-L-tryptophan21339-55-957 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-654 % similar
1,2-Benzenediacetic acid7500-53-051 % similar
Benzo[b]thiophene-3-acetic acid1131-09-550 % similar
1-Naphthaleneacetic acid86-87-350 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-949 % similar
(2-Methylphenyl)acetic acid644-36-048 % similar
Indole-3-acetic acid87-51-447 % similar
2-Bromophenylacetic acid18698-97-045 % similar
(2-Hydroxyphenyl)acetic acid614-75-545 % similar
2-Methoxyphenylacetic acid93-25-444 % similar
2-Iodophenylacetic acid18698-96-944 % similar
(2-Chlorophenyl)acetic acid2444-36-244 % similar
2-Aminophenylacetic acid3342-78-744 % similar
2-Aminomethylphenylacetic acid40851-65-844 % similar
(2-Fluorophenyl)acetic acid451-82-144 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-843 % similar
N-(Carboxymethyl)acridone38609-97-143 % similar
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