Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-245 % similar
3,4-Dimethylbenzaldehyde5973-71-745 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
3,4-Dibromobenzaldehyde74003-55-745 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
4-Bromocatechol17345-77-644 % similar
3,5-Dihydroxybenzaldehyde26153-38-844 % similar
2,6-Dihydroxybenzaldehyde387-46-244 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
5-Bromosalicylaldehyde1761-61-144 % similar
5-Iodosalicylaldehyde1761-62-244 % similar
5-Bromosalicylaldehyde17691-61-144 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
5-Methylsalicylaldehyde613-84-344 % similar
5-Chlorosalicylaldehyde635-93-844 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar
2,4-Dihydroxybenzaldehyde95-01-243 % similar
Methyl caffeate3843-74-143 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-543 % similar
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