Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorobenzene108-90-738 % similar
(Z)-Stilbene645-49-838 % similar
2,4′-Dichloroacetophenone937-20-238 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-838 % similar
4-Chlorobiphenyl2051-62-938 % similar
4-Chlorobenzoylacetonitrile4640-66-838 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-038 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-537 % similar
Allyl cinnamate1866-31-537 % similar
Propyl cinnamate7778-83-837 % similar
3-Chlorobenzophenone1016-78-037 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-837 % similar
Methyl 4-chlorobenzoate1126-46-137 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-237 % similar
4-Bromo-4'-chlorobenzophenone27428-57-537 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-937 % similar
Diazoacetophenone3282-32-437 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-337 % similar
Isonitrosoacetophenone532-54-737 % similar
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