Compounds similar to this structure
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-630 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-930 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-930 % similar
Metalaxyl57837-19-130 % similar
(R)-Metalaxyl70630-17-030 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-930 % similar
Methyl phenylacetate101-41-730 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-730 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-230 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-830 % similar
2-Phenylpropionic acid492-37-530 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-130 % similar
Isobutyl (R)-2-hydroxypropionate61597-96-430 % similar
(+)-2-Phenylpropionic acid7782-24-330 % similar
(-)-2-Phenylpropionic acid7782-26-530 % similar
N'-Methyl-L-histidine methyl ester57519-09-230 % similar
Histidine methyl ester dihydrochloride7389-87-930 % similar
N-Benzoyl-L-threonine methyl ester79893-89-330 % similar
O-Methyl-D-tyrosine39878-65-430 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-330 % similar
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