Compounds similar to this structure
C=C(C)n1c(O)nc2ccccc21Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one52099-72-6100 % similar
1,3-Dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one20662-53-742 % similar
1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one62780-89-640 % similar
Droperidol548-73-234 % similar
1-Ethyl-2-methyl-1H-benzimidazole5805-76-533 % similar
Benomyl17804-35-232 % similar
Oxatomide60607-34-332 % similar
Pimozide2062-78-432 % similar
Benperidol2062-84-231 % similar
1-Methyl-2-formylbenzimidazole3012-80-431 % similar
Domperidone57808-66-930 % similar
Hydroxybenzotriazole2592-95-230 % similar