Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=CO2)CClEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-4100 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-950 % similar
2,6-Bis(chloromethyl)pyridine3099-28-342 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-242 % similar
4-Phenylbenzyl chloride1667-11-439 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-039 % similar
2-(Chloromethyl)imidazo[1,2-A]pyridine57892-76-938 % similar
2-Chloromethylpyridine4377-33-738 % similar
2-Chloro-6-(chloromethyl)pyridine78846-88-537 % similar
6-Chloromethyl-2-cyanopyridine135450-23-636 % similar
Benzyl chloride100-44-735 % similar
Picolyl chloride hydrochloride6959-47-335 % similar
2-Phenylbenzoxazole833-50-135 % similar
2-(Chloromethyl)quinoline hydrochloride3747-74-835 % similar
Dimethyl-POPOP3073-87-833 % similar
2-(Chloromethyl)-6-methylpyridine hydrochloride3099-30-733 % 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
POPOP1806-34-432 % similar
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