Compounds similar to this structure
CCC1=CC=C(C=C1)C(C)(C)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbidopa28860-95-934 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-134 % similar
Efaproxiral131179-95-833 % similar
Z-Aib-oh15030-72-533 % similar
D-Isovaline3059-97-033 % similar
2,2-Diphenylglycine3060-50-233 % similar
DL-Isovaline465-58-733 % similar
Isovaline595-39-133 % similar
Isovaline595-40-433 % similar
Dimethylmalonic acid595-46-033 % similar
Pivalic acid75-98-933 % similar
2-Ethylanthraquinone84-51-533 % similar
2-tert-Butyl-4-ethylphenol96-70-833 % similar
4-[1-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-1-methylethyl]benzeneethanol361382-26-533 % similar
4-Pentylbenzoic acid26311-45-533 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-033 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-633 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-233 % similar
1-Ethyl-4-nitrobenzene100-12-933 % similar
4-Ethylbenzenesulfonamide138-38-533 % similar
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