Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-137 % similar
9-Phenylnonanoic acid16269-06-037 % similar
8-Phenyloctanoic acid26547-51-337 % similar
7-Phenyl heptanoic acid40228-90-837 % similar
Benzenepentadecanoic acid40228-93-137 % similar
4-Carboxybenzeneacetic acid501-89-337 % similar
6-Phenylhexanoic acid5581-75-937 % similar
(2-Methylphenoxy)acetic acid1878-49-537 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-937 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-537 % similar
Phenylacetylglycine500-98-137 % similar
2-Methoxyphenylacetic acid93-25-437 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-637 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-337 % similar
4-Butoxybenzeneacetic acid4547-57-337 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-237 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-737 % similar
L-Glutamic acid alpha-benzyl ester13030-09-636 % similar
O-Benzyl-L-tyrosine16652-64-536 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-436 % similar
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