Compounds similar to this structure
Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1.OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-4-methylphe204260-38-833 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-333 % similar
Polyepoxysuccinic acid51274-37-433 % similar
4′-Methylpropiophenone5337-93-933 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
(4-Methylphenoxy)acetic acid940-64-733 % similar
4-Methylphthalic anhydride19438-61-033 % similar
4-Methylbenzohydrazide3619-22-533 % similar
4-(Trifluoroacetyl)toluene394-59-233 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-933 % similar
Isocitric acid lactone4702-32-333 % similar
4-Fluoro-4'-methylbenzophenone530-46-133 % similar
2-Bromo-4'-methylacetophenone619-41-033 % similar
p-Toluenesulfonic acid monohydrate6192-52-533 % similar
p-Tolylacetic acid622-47-933 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-332 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-232 % similar
p-Cresyl isovalerate55066-56-332 % similar
Propylparaben94-13-332 % similar
3-(P-Tolyl)propionic acid1505-50-632 % similar
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