Compounds similar to this structure
CCCCc1ccc2nc(N=C(O)OC)[nH]c2c1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parbendazole14255-87-9100 % similar
Oxibendazole20559-55-166 % similar
Albendazole54965-21-865 % similar
(±)-Albendazole sulfoxide54029-12-863 % similar
Carbendazim10605-21-760 % similar
Fenbendazole43210-67-958 % similar
Mebendazole31431-39-756 % similar
Oxfendazole53716-50-056 % similar
Flubendazole31430-15-652 % similar
Nocodazole31430-18-949 % similar
Benomyl17804-35-240 % similar
2-Pentyl-1H-benzimidazole5851-46-735 % similar
2-Heptylbenzimidazole5851-49-035 % similar
4-Butylbenzoic acid20651-71-234 % similar
Fusaric acid536-69-633 % similar
4-Butylphenol1638-22-833 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-332 % similar
2-Propyl-1H-benzimidazole5465-29-232 % similar
4-N-Butylphenyl isocyanate69342-47-831 % similar
4-Pentylbenzoic acid26311-45-531 % similar
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