Compounds similar to this structure
CCOc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-939 % similar
Ethyl ferulate4046-02-039 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-739 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-339 % similar
6-Bromoveratraldehyde5392-10-939 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-439 % similar
2,5-Diethoxyaniline94-85-939 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-739 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-239 % similar
4-(Octyloxy)benzaldehyde24083-13-439 % similar
4-(Decyloxy)benzaldehyde24083-16-739 % similar
p-Dodecyloxybenzaldehyde24083-19-039 % similar
4-(Heptyloxy)benzaldehyde27893-41-039 % similar
4-N-Nonyloxybenzaldehyde50262-46-939 % similar
3,4-Diethoxybenzoic acid5409-31-439 % similar
4-(Hexyloxy)benzaldehyde5736-94-739 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-239 % similar
2-Methoxybenzaldehyde135-02-438 % similar
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