Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-335 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-335 % similar
6-Bromovanillin60632-40-835 % similar
Isoliquiritigenin961-29-535 % similar
Butein487-52-535 % similar
2-Chlorobenzaldehyde89-98-534 % similar
Piceatannol10083-24-634 % similar
2,6-Difluoronicotinaldehyde155601-65-334 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-434 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-934 % similar
6-Fluorosalicylaldehyde38226-10-734 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-034 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
3-Fluoro-4-formylbenzonitrile105942-10-734 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-934 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-234 % similar
Isovanillin621-59-034 % similar
5-Chloro-2-formylphenylboronic acid870238-36-134 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-134 % similar
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