Compounds similar to this structure
C1C(O1)(CCCCCC2=CC=C(C=C2)Cl)C(=O)OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-731 % similar
3-(4-Chlorophenyl) glutarate35271-74-031 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-231 % similar
4-Methylbenzenebutanoic acid4521-22-631 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-331 % similar
4-Phenylbutyric acid1821-12-130 % similar
2,2-Diphenylglycine3060-50-230 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-130 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-830 % similar
2-(4-Chlorophenyl)ethylamine156-41-230 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-930 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-530 % similar
1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-130 % similar
Benthiocarb28249-77-630 % similar
Alpha-Methyl-p-tyrosine658-48-030 % similar
Metyrosine672-87-730 % similar
2,4-Dichlorophenoxyacetic acid94-75-730 % similar
(-)-Cetirizine130018-77-830 % similar
3-Benzyl-1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid170838-83-230 % similar
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