Compounds similar to this structure
CCCN1C2=CC=CC=C2N=C1NEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benomyl17804-35-231 % similar
2-Heptylbenzimidazole5851-49-030 % similar
Oxatomide60607-34-330 % similar
4-Methyl-2-quinolinamine27063-27-030 % similar
1-Methylbenzotriazole13351-73-030 % similar
Carbazole-9-ethanol1484-14-630 % similar
1-Aminobenzotriazole1614-12-630 % similar
1-Methylbenzimidazole1632-83-330 % similar
2-Propylaniline1821-39-230 % similar
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