Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DMNB20357-25-942 % similar
3-Ethoxysalicylaldehyde492-88-642 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-042 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-542 % similar
4-Anisaldehyde123-11-542 % similar
2-Methoxyphenyl phenyl ether1695-04-142 % similar
1-Methoxynaphthalene2216-69-542 % similar
1-Naphthalenecarboxaldehyde66-77-342 % similar
2-Methoxybiphenyl86-26-042 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-342 % similar
Vanillin121-33-542 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-542 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-442 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-642 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-642 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-242 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-742 % similar
Isovanillin621-59-042 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-942 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
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