Compounds similar to this structure
CCCCN=C(O)n1c(N=C(O)OC)nc2ccccc21Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benomyl17804-35-2100 % similar
Parbendazole14255-87-940 % similar
Carbendazim10605-21-738 % similar
Oxibendazole20559-55-134 % similar
Albendazole54965-21-833 % similar
Carmofur61422-45-533 % similar
(±)-Albendazole sulfoxide54029-12-832 % similar
1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one52099-72-632 % similar
Fenbendazole43210-67-930 % similar
Dibucaine85-79-030 % similar