Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-239 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-339 % similar
3-Bromo-2-methylbenzaldehyde83647-40-939 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-539 % similar
2,2'-Dimethoxybiphenyl4877-93-439 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
Vanillin121-33-538 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-438 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
2-(Allyloxy)benzaldehyde28752-82-138 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-038 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
Isovanillin621-59-038 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
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