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.
Protocatechuic aldehyde139-85-533 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
3,4′-Dichloropropiophenone3946-29-033 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
3-Formyl-4-hydroxybenzoic acid584-87-233 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-733 % similar
Ethyl gallate831-61-833 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-033 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-433 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-533 % similar
Vanillic acid121-34-633 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-933 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-933 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-333 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
Apocynin498-02-233 % similar
Phloretin60-82-233 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
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