Compounds similar to this structure
O=C(C=Cc1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-335 % similar
Phenethyl cinnamate103-53-735 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-935 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-335 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-535 % similar
Benzophenone119-61-934 % similar
Benzil134-81-634 % similar
4-Chloro-N-phenylaniline1205-71-634 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
Chlorophenoxybenzene55398-86-234 % similar
4-Chlorophenyl phenyl ether7005-72-334 % similar
(4-Chlorophenyl)phenylmethane831-81-234 % similar
trans-Cinnamamide22031-64-734 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
3-Chlorobenzoyl chloride618-46-234 % similar
Cinnamamide621-79-434 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-934 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-234 % similar
4-Chlorobenzoylacetonitrile4640-66-834 % similar
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