Compounds similar to this structure
O=C(Cl)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methylcinnamaldehyde101-39-331 % similar
Benzenebutanoyl chloride18496-54-331 % similar
3-Ethoxy-2-propenoyl chloride6191-99-731 % similar
Dichlone117-80-631 % similar
Styrene100-42-531 % similar
Benzophenone119-61-931 % similar
Benzil134-81-631 % similar
Benzaldehyde azine28867-76-731 % similar
Benzalazine588-68-131 % similar
Acryloyl chloride814-68-631 % similar
Polystyrene9003-53-631 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-131 % similar
α-Cyanocinnamic acid1011-92-331 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-831 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-531 % similar
4,4′-Dimethoxychalcone2373-89-931 % similar
O-Formyl-D-mandeloyl chloride29169-64-031 % similar
2-Chlorocinnamic acid3752-25-831 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-131 % similar
Benzylmaleimide1631-26-131 % similar
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