Compounds similar to this structure
O=C(CCl)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-846 % similar
p-Chloroacetylacetanilide140-49-845 % similar
Maclurin519-34-645 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-544 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-344 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-944 % similar
Propiovanillone1835-14-943 % similar
3,4-Dihydroxybenzamide54337-90-543 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-943 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-641 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-440 % similar
3,4-Dihydroxyphenylacetic acid102-32-939 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-539 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-838 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-438 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-738 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-238 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-638 % similar
Dihydrocaffeic acid1078-61-138 % similar
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