Compounds similar to this structure
C1=CC=C(C=C1)C(=C=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Triphenylethenyl)aniline919789-80-332 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-631 % similar
3-Bromobenzophenone1016-77-931 % similar
3-Chlorobenzophenone1016-78-031 % similar
2-Bromoisobutyrophenone10409-54-831 % similar
2-Hydroxybenzophenone117-99-731 % similar
Benzoin (organic compound)119-53-931 % similar
Benzyl benzoate120-51-431 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
2-Methylbenzophenone131-58-831 % similar
2-Benzoylthiophene135-00-231 % similar
2-Bromo-1,2-diphenylethanone1484-50-031 % similar
Methyl phenylglyoxylate15206-55-031 % similar
N,N-Diethylbenzamide1696-17-931 % similar
3,5-Difluorobenzophenone179113-89-431 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-931 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-231 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-531 % similar
2-Iodobenzophenone25187-00-231 % similar
2-Aminobenzophenone2835-77-031 % similar
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