Compounds similar to this structure
CC(=O)/C=C/C1=C(C=CC=C1Cl)FEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-0100 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-364 % similar
2-Chloro-6-fluorobenzaldehyde387-45-151 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-649 % similar
trans-2,6-Difluorocinnamic acid102082-89-348 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-348 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-545 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-145 % similar
4-Phenyl-3-buten-2-one122-57-645 % similar
trans-4-Phenyl-3-buten-2-one1896-62-445 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-344 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-444 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-341 % similar
2-Chloro-6-fluorobenzoic acid434-75-340 % similar
Furfurylideneacetone623-15-440 % similar
4-(2-Thienyl)-3-buten-2-one874-83-940 % similar
1-Chloro-2-fluorobenzene348-51-640 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-540 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-240 % similar
2-Chloro-6-fluorotoluene443-83-439 % similar
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