Compounds similar to this structure
C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-3,4-dihydroisoquinoline52250-50-7100 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-955 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-044 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-740 % similar
Dibenzosuberone1210-35-139 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-839 % similar
Benzhydrylidene methylamine13280-16-538 % similar
Benzophenone hydrazone5350-57-238 % similar
Diphenyl ketoxime574-66-338 % similar
1-Indanone83-33-037 % similar
1-Tetralone oxime3349-64-237 % similar
7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione4547-02-836 % similar
Isoindolinone480-91-136 % similar
2-Phenylimidazoline936-49-236 % similar
2-(2-Phenylethyl)benzoic acid4890-85-136 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-636 % similar
1-Tetralone529-34-035 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
Benzosuberone826-73-334 % similar
N-(2-Phenylethyl)acetamide877-95-234 % similar
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