Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-(2-chlorophenyl)ethanone743357-99-538 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-638 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-937 % similar
3-Nitrobenzophenone2243-80-337 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-037 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-037 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-137 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-237 % similar
2-Chlorobenzoic acid118-91-237 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-837 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-837 % similar
2′-Chloroacetophenone2142-68-937 % similar
4-Benzoylbenzoic acid611-95-037 % similar
4-Phenoxybenzophenone6317-73-337 % similar
2,4-Dichlorobenzonitrile6574-98-737 % similar
2,4-Dichlorobenzaldehyde874-42-037 % similar
1,1′-Dibenzoylferrocene12180-80-237 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-037 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-237 % similar
m-Chlorobenzoic acid methyl ester2905-65-937 % similar
Page 8 of 10