Compounds similar to this structure
OC1=NCCc2ccccc21Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzanilide93-98-132 % similar
Agomelatine138112-76-232 % similar
2-Methoxybenzohydrazide7466-54-832 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-732 % similar
10,11-Dihydrocarbamazepine3564-73-632 % similar
N-Methylbenzamide613-93-431 % similar
Benzoylhydrazine613-94-531 % similar
Phthalamide88-96-031 % similar
Phthalic acid88-99-331 % similar
Tetralin119-64-231 % similar
Indane496-11-731 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-031 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-431 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-031 % similar
Amitriptyline50-48-631 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-631 % similar
9H-Fluorene-1-carboxylic acid6276-03-531 % similar
2-(Phenoxymethyl)benzoic acid724-98-131 % similar
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-931 % similar
Trost ligand138517-61-030 % similar
Page 4 of 5