Compounds similar to this structure
CC(=O)/C=C/C1=C(C=CC=C1Cl)FEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluorobenzaldehyde387-45-151 % 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
2-Chloro-6-fluorobenzaldehyde oxime443-33-444 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-341 % similar
2-Chloro-6-fluorobenzoic acid434-75-340 % similar
4-(2-Thienyl)-3-buten-2-one874-83-940 % similar
1-Chloro-2-fluorobenzene348-51-640 % similar
1-(3-Chloro-4-fluorophenyl)ethanone2923-66-240 % similar
2-Chloro-6-fluorotoluene443-83-439 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-438 % similar
(4-Hydroxybenzylidene)acetone3160-35-838 % similar
1,2-Dichloro-3-fluorobenzene36556-50-038 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-738 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-937 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-436 % similar
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