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.
3-(4-Chlorophenoxy)propanoic acid3284-79-535 % similar
2-tert-Butyl-2-(2-(4-chlorophenyl)ethyl)oxirane80443-63-635 % similar
1-Chloro-4-(methylthio)benzene123-09-134 % similar
1,3-Dichloro-5-methoxybenzene33719-74-334 % similar
1-Chloro-4-ethylbenzene622-98-034 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-334 % similar
4-Chloro-N-methylbenzenamine932-96-734 % similar
Parachlorobenzotrifluoride98-56-634 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-734 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-834 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-934 % similar
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-834 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-934 % similar
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-234 % similar
Bezafibrate41859-67-034 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
4-Chloroaniline106-47-833 % similar
4-Chlorophenol106-48-933 % similar
4-Chlorobenzenethiol106-54-733 % similar
Bis(p-chlorophenyl)disulfide1142-19-433 % similar
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