Compounds similar to this structure
N=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone hydrochloride5468-37-131 % similar
4-Benzoylbenzoic acid611-95-031 % similar
Benzoylacetonitrile614-16-431 % similar
Cinnamamide621-79-431 % similar
N-(Hydroxymethyl)benzamide6282-02-631 % similar
4-Phenoxybenzophenone6317-73-331 % similar
Phenylthiosemicarbazide645-48-731 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
1-Phenylcyclohexene771-98-231 % similar
2-Phenylimidazoline936-49-231 % similar
3-Chloropropiophenone936-59-431 % similar
Benzyl phenyl ketoxime952-06-731 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-230 % similar
Bis(diphenylphosphino)methane2071-20-730 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-530 % similar
3-Methylbenzamidoxime40067-82-130 % similar
3-Chlorobenzophenone1016-78-030 % similar
Bibenzyl103-29-730 % similar
2-Bromoisobutyrophenone10409-54-830 % similar
Toluene108-88-330 % similar
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