Compounds similar to this structure
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-131 % similar
Sodium cinnamate538-42-131 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-331 % similar
4-Chloromandelic acid7138-34-331 % similar
5-Chloropyridine-2-carboxylic acid86873-60-131 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-231 % similar
Moclobemide71320-77-930 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-430 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-530 % similar
4-Chlorobenzyl mercaptan6258-66-830 % similar
4,4′-Dichlorodiphenyl sulfone80-07-930 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-830 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-330 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-830 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-530 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-030 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-130 % similar
4-Nitrocinnamic acid619-89-630 % similar
trans-4-Nitrocinnamic acid882-06-430 % similar
4-Chlorophenoxyacetic acid122-88-330 % similar
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