Compounds similar to this structure
O=C(Cl)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-843 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-742 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-842 % similar
1,4-Diphenyl-1,3-butadiene886-65-742 % similar
Allyl cinnamate1866-31-542 % similar
Propyl cinnamate7778-83-842 % similar
4′-Methoxychalcone959-23-942 % similar
4-Fluorochalcone1608-51-142 % similar
4-Hydroxychalcone20426-12-442 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-141 % similar
trans-1,2-Dibenzoylethylene959-28-441 % similar
Isobutyl cinnamate122-67-841 % similar
Cinnamaldehyde104-55-240 % similar
Cinnamaldehyde14371-10-940 % similar
Cinnamonitrile1885-38-740 % similar
Cinnamonitrile4360-47-840 % similar
Butyl cinnamate538-65-840 % similar
Styrylphosphonic dichloride4708-07-039 % similar
2-Butenoyl chloride10487-71-539 % similar
trans-Crotonyl chloride625-35-439 % similar
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