Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic aldehyde139-85-541 % similar
2-Allyl-4-chlorophenol13997-73-441 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-441 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-341 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
4-Chloro-2-nitrophenol89-64-541 % similar
3,5-Dichlorobenzaldehyde10203-08-440 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-540 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-740 % similar
4-Chloro-2-methoxyphenol16766-30-640 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-140 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-140 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-040 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-540 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-639 % similar
3-Formyl-4-hydroxybenzoic acid584-87-239 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-039 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-239 % similar
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