Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)ClEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Guanidinobenzimidazole5418-95-133 % similar
(p-Chlorobenzyl)triphenylphosphonium chloride1530-39-833 % similar
3-Chloroquinoline612-59-933 % similar
4-Chloro-N-phenylaniline1205-71-632 % similar
4-Chlorobenzeneethanol1875-88-332 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-932 % similar
Chlorophene120-32-132 % similar
2(1H)-Quinoxalinone1196-57-232 % similar
4-Benzyloxychlorobenzene7700-27-832 % similar
4-Chlorobiphenyl2051-62-931 % similar
2,3-Dichloroquinoxaline2213-63-031 % similar
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-131 % similar
Carbendazim10605-21-731 % similar
Chlorobenzene108-90-731 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-631 % similar
2-(4-Chlorophenethyl) isothicyanate17608-10-531 % similar
Vatalanib dihydrochloride212141-51-031 % similar
4-Chloro-N-methylbenzenemethanamine104-11-031 % similar
3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol2146141-67-330 % similar
3,9-Dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione2879-15-430 % similar
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