Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxyphenylacetic acid33697-81-341 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-940 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-840 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-640 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-640 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3-Fluorobenzaldehyde456-48-439 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-339 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
5-Iodosalicylaldehyde1761-62-239 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
3-Bromo-4-methyl benzaldehyde36276-24-139 % similar
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