Compounds similar to this structure
COc1cc(C=O)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-fluoro-2-methoxybenzene450-89-533 % similar
Glucovanillin494-08-633 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-533 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
Fraxetin574-84-533 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
2,4,6-Trichlorophenol88-06-233 % similar
Bms 303141943962-47-833 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-333 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-033 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-133 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-033 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
3-Methoxysalicylic acid877-22-533 % similar
6-Chloropiperonal15952-61-133 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-333 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
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