Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=NO2)CClEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-9100 % similar
3-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole175205-84-262 % similar
3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole175205-63-760 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-556 % similar
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-450 % similar
4-Phenylbenzyl chloride1667-11-439 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-238 % similar
Benzyl chloride100-44-735 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-035 % similar
2-Phenylbenzoxazole833-50-135 % similar
3-(Chloromethyl)-1,2,4-oxadiazole51791-12-934 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-734 % similar
2-(Chloromethyl)-4-methylquinazoline109113-72-634 % similar
2,6-Bis(chloromethyl)pyridine3099-28-333 % similar
5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole57238-75-233 % similar
Dimethyl-POPOP3073-87-833 % similar
2,5-Diphenyloxazole92-71-732 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
α,α′-Dichloro-o-xylene612-12-432 % similar
2-(Chloromethyl)imidazo[1,2-A]pyridine57892-76-932 % similar
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