Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Allyloxy)benzaldehyde28752-82-137 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-237 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-037 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
2,2'-Dimethoxybiphenyl4877-93-436 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
4-Anisaldehyde123-11-536 % similar
1-Methoxynaphthalene2216-69-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
4-Methylsyringol6638-05-736 % similar
Syringaldazine14414-32-536 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
2,6-Dimethoxybenzoyl chloride1989-53-336 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-436 % similar
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