Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-943 % similar
3-Chlorosalicylic acid1829-32-943 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-442 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-842 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-641 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-641 % similar
2-Chloro-6-methylbenzaldehyde1194-64-541 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-341 % similar
2-Chloro-6-fluorobenzaldehyde387-45-141 % similar
2,3,5-Trichlorobenzaldehyde56961-75-241 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-541 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-441 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-341 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
3,4-Dichlorobenzaldehyde6287-38-341 % similar
1-Naphthalenecarboxaldehyde66-77-341 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-141 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-841 % similar
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