Compounds similar to this structure
O=C(CCl)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-447 % similar
2,3'-Dichloroacetophenone21886-56-647 % similar
4-Hydroxybenzamide619-57-847 % similar
4-Hydroxybenzoic acid99-96-747 % similar
Sodium p-hydroxybenzoate114-63-645 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-345 % similar
Piceol99-93-445 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-644 % similar
4-Hydroxybenzophenone1137-42-444 % similar
Propylparaben94-13-343 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-943 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-343 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-142 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-242 % similar
Loureirin C116384-24-842 % similar
Ethylparaben120-47-842 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-741 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-141 % similar
4-Hydroxybenzoic acid hydrazide5351-23-541 % similar
Methylparaben99-76-341 % similar
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