Compounds similar to this structure
O=CC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Triphenylphosphoranylidene)acetaldehyde2136-75-631 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
Phenylpropynal2579-22-831 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-731 % similar
2-Fluorobenzaldehyde446-52-631 % similar
Mandelonitrile532-28-531 % similar
Dibenzylideneacetone538-58-931 % similar
3,3-Diphenylpropylamine5586-73-231 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
4-Phenylpiperidine771-99-331 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-531 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Methenamine mandelate587-23-531 % similar
(E)-Stilbene103-30-030 % similar
Hydrazobenzene122-66-730 % similar
4,4-Difluoro-N-[(1S)-3-oxo-1-phenylpropyl]cyclohexanecarboxamide376348-78-630 % similar
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