Compounds similar to this structure
O=C(C(=O)c1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-136 % similar
Phenylglyoxal1074-12-035 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-935 % similar
3-Bromobenzophenone1016-77-935 % similar
2-Bromoisobutyrophenone10409-54-835 % similar
4-Chlorobenzamidine hydroiodide115297-57-935 % similar
2-Methylbenzophenone131-58-835 % similar
4-Chlorobenzamidine hydrochloride14401-51-535 % similar
(4-Chlorophenyl)acetic acid1878-66-635 % similar
2-Iodobenzophenone25187-00-235 % similar
3-Fluorobenzophenone345-69-735 % similar
2-Chloro-2,2-difluoroacetophenone384-67-835 % similar
4-Chlorobenzamidoxime5033-28-335 % similar
1-(p-Chlorophenyl)acetone5586-88-935 % similar
N-tert-Butylbenzamide5894-65-535 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-435 % similar
2-Chloro-1-phenyl-1-propanone6084-17-935 % similar
3-Methylbenzophenone643-65-235 % similar
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