Compounds similar to this structure
O=C(c1ccccc1Cl)C1CCCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-731 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-831 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-531 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-331 % similar
2-Phenylcycloheptan-1-one14996-78-231 % similar
(±)-3-Phenyl-1-indanone16618-72-731 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-331 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-631 % similar
2-Chlorocinnamoyl chloride35086-82-931 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-931 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-631 % similar
Ketamine hydrochloride1867-66-931 % similar
(R)-(+)-Ketamine hydrochloride33795-24-331 % similar
Desyl chloride447-31-431 % similar
Atovaquone95233-18-431 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-731 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-731 % similar
2-Chloro-5-nitrobenzophenone34052-37-431 % similar
Dichlone117-80-631 % similar
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