Compounds similar to this structure
CC(C)(C)OC1=CC=C(C=C1)ClEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-chlorophenyl)phosphine1159-54-233 % similar
5-Chloro-2-methoxypyridine13473-01-333 % similar
H-Tyr(tbu)-otbu hcl17083-23-733 % similar
p-Chlorophenyl benzoate2005-08-533 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid53994-85-733 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-633 % similar
1-Chloro-4-iodobenzene637-87-633 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-833 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-633 % similar
Choline fenofibrate856676-23-833 % similar
Etofibrate31637-97-533 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-933 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-433 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-433 % similar
Chlorphenesin104-29-032 % similar
Methyl 4-chlorobenzoate1126-46-132 % similar
5-Chloro-2,2-difluoro-1,3-benzodioxole72769-08-532 % similar
DDT50-29-332 % similar
5-Chloro-2-methylpyridine72093-07-332 % similar
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