Compounds similar to this structure
O=C1C(O)=C([C@H]2CC[C@H](c3ccc(Cl)cc3)CC2)C(=O)c2ccccc21Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atovaquone95233-18-4100 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-172 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-857 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-757 % similar
3-(4-Chlorophenyl) glutarate35271-74-043 % similar
Baclofen1134-47-038 % similar
(S)-Baclofen66514-99-638 % similar
(-)-Baclofen69308-37-838 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-737 % similar
Buparvaquone88426-33-936 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-136 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-435 % similar
Chlorophacinone3691-35-835 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-535 % similar
Lapachol84-79-735 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-935 % similar
4-Chloromandelic acid492-86-435 % similar
4-Chloromandelic acid7138-34-335 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-335 % similar
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