Compounds similar to this structure
ON=C(c1ccccc1)c1ccccc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isonitrosoacetophenone532-54-740 % similar
N-Methylbenzamide613-93-439 % similar
Benzoylhydrazine613-94-539 % similar
Benzamide55-21-038 % similar
Benzoic acid65-85-038 % similar
Benzophenone imine1013-88-338 % similar
Benzophenone119-61-938 % similar
Benzil134-81-638 % similar
Thiobenzophenone1450-31-338 % similar
Tetraphenyl butadiene1450-63-138 % similar
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
Benzyl N-hydroxycarbamate3426-71-938 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-738 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-037 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-037 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-537 % similar
N-(Hydroxymethyl)benzamide6282-02-637 % similar
3-Pyridinecarboxamide oxime1594-58-736 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-736 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
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