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.
1-Propyl-1H-benzoimidazol-2-ylamine57667-50-2100 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-547 % similar
Nodinitib-1799264-47-440 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-438 % similar
1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one62780-89-638 % similar
1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole110963-63-836 % similar
9-Ethylcarbazole86-28-235 % similar
1-Methyl-2-formylbenzimidazole3012-80-435 % similar
N-Ethylbenzimidazole7035-68-934 % similar
3-Amino-9-ethylcarbazole132-32-133 % similar
1-Butyl-2-methyl-1H-indole42951-35-933 % similar
2-Propyl-1H-benzimidazole5465-29-233 % similar
2-Chloro-1-(4-fluorobenzyl)-1H-benzimidazole84946-20-333 % similar
Emedastine87233-61-233 % similar
2-Methyl-1-octyl-1H-indole42951-39-332 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-431 % similar
1-Octanoylbenzotriazole58068-80-731 % similar
6-Amino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione41862-14-031 % similar
2-Pentyl-1H-benzimidazole5851-46-731 % similar
4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazole152628-02-931 % similar
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