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.
4-Chlorocinnamic acid1615-02-736 % similar
4-Chlorocinnamamide18166-64-836 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-536 % similar
Bisdemethoxycurcumin33171-05-036 % similar
3-Methylcinnamic acid14473-89-336 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-636 % similar
Benzaldehyde100-52-736 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-435 % similar
trans-4-Hydroxystilbene6554-98-935 % similar
4-Aminostilbene834-24-235 % similar
β-Nitrostyrene102-96-535 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-735 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-435 % similar
α-Bromocinnamaldehyde5443-49-235 % similar
Cinnamyl propionate103-56-035 % similar
4,4′-Diphenylstilbene2039-68-134 % similar
Cinnamyl alcohol104-54-134 % similar
Phenylglyoxal1074-12-034 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-934 % similar
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