Compounds similar to this structure
CC(=O)C=Cc1ccc(Cl)cc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenyl)-3-buten-2-one3160-40-5100 % similar
4-Phenyl-3-buten-2-one122-57-663 % similar
trans-4-Phenyl-3-buten-2-one1896-62-463 % similar
(4-Hydroxybenzylidene)acetone3160-35-863 % similar
4-Chlorocinnamic acid1615-02-758 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-357 % similar
4-Chlorochalcone956-04-754 % similar
Heliotropyl acetone3160-37-049 % similar
Dehydrozingerone1080-12-245 % similar
4-(2-Thienyl)-3-buten-2-one874-83-943 % similar
P-Chloroacetophenone99-91-242 % similar
4-Chlorobenzaldehyde104-88-142 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-041 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-239 % similar
P-Phenylenediacrylic acid16323-43-639 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-839 % similar
(4-Chlorophenyl)acetone5586-88-939 % similar
4-Chlorostyrene1073-67-238 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-638 % similar
4-(Dimethylamino)cinnamic acid1552-96-138 % similar
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