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.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-135 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-435 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-535 % similar
5-Methoxyindoleacetic acid3471-31-635 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-935 % similar
7-Methoxycoumarin-4-acetic acid62935-72-235 % similar
Diclofenac diethylamine78213-16-835 % similar
Phenylpropanoic acid501-52-034 % similar
N-Methylacridone719-54-034 % similar
3-Phenylbutyric acid4593-90-234 % similar
Naphthoxyacetic acid2976-75-234 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-434 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-834 % similar
5-Hydroxyindoleacetic acid1321-73-934 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-434 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-834 % similar
5-Hydroxyindoleacetic acid54-16-034 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-234 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-334 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-034 % similar
Page 6 of 10