Compounds similar to this structure
O=C(c1ccccc1Cl)C1(Br)CCCC1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dichloroanthraquinone82-43-937 % similar
4-Chloroindan-1-one15115-59-037 % similar
3-Chlorosalicylic acid1829-32-937 % similar
2-Chlorothiobenzamide15717-17-636 % similar
2-Chlorobenzamide609-66-536 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-336 % similar
2-(2-Chlorophenyl)-2-nitrocyclohexanone2079878-75-235 % similar
Ninhydrin485-47-235 % similar
2,3-Dichlorobenzoyl chloride2905-60-435 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-935 % similar
2-Chloro-L-phenylalanine103616-89-335 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-335 % similar
2-Chloro-D-phenylalanine80126-50-735 % similar
Ketamine hydrochloride1867-66-935 % similar
(R)-(+)-Ketamine hydrochloride33795-24-335 % similar
3-Chlorophthalic anhydride117-21-534 % similar
2,3-Dichlorobenzoic acid50-45-334 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-334 % similar
2,5-Dichlorobenzophenone16611-67-934 % similar
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