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-Hydroxybenzophenone117-99-730 % similar
Benzoin (organic compound)119-53-930 % similar
Benzyl benzoate120-51-430 % similar
Di-O-benzoyldiethylene glycol120-55-830 % similar
2-Methylbenzophenone131-58-830 % similar
2-Benzoylthiophene135-00-230 % similar
α-(Trimethylsiloxy)styrene13735-81-430 % similar
2-Bromo-1,2-diphenylethanone1484-50-030 % similar
N-Benzylbenzamide1485-70-730 % similar
4-Cyanobenzophenone1503-49-730 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-330 % similar
N,N-Diethylbenzamide1696-17-930 % similar
3,5-Difluorobenzophenone179113-89-430 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-930 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-330 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-230 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-530 % similar
2-Naphthalenecarboxamide2243-82-530 % similar
3-Pyridinecarboxamidine23255-20-130 % similar
2-Iodobenzophenone25187-00-230 % similar
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