Compounds similar to this structure
C1=C(C(=CC(=C1O)C=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-bromobenzaldehyde59278-65-835 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2-Bromo-4-methylbenzaldehyde824-54-435 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-735 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
5-Formylsalicylic acid616-76-235 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-235 % similar
4,6-Dimethoxysalicylaldehyde708-76-935 % similar
4-Hydroxybenzaldehyde123-08-035 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
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