Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxybenzaldehyde2973-80-035 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
5-Formylsalicylic acid616-76-235 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-835 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-335 % similar
Phthalaldehyde643-79-834 % similar
3-Chlorophenol108-43-034 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
Diformylcresol7310-95-434 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-134 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-934 % similar
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