Compounds similar to this structure
O=C(O)[C@H]1CC[C@H](c2ccc(Cl)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-8100 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-7100 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-957 % similar
4-Chloromandelic acid492-86-457 % similar
4-Chloromandelic acid7138-34-357 % similar
Atovaquone95233-18-457 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-556 % similar
3-(4-Chlorophenyl) glutarate35271-74-056 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-556 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-056 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-856 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-456 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-054 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-752 % similar
Cyclopropanecarboxylic acid1759-53-152 % similar
1,4-Cyclohexanedicarboxylic acid619-81-852 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-952 % similar
1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid39629-87-351 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-151 % similar
Baclofen1134-47-049 % similar
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