Compounds similar to this structure
COc1cc(C=O)ccc1OCc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-636 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-436 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-536 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-736 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-136 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-935 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-735 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar
1,2-Difluoro-3-methoxybenzene134364-69-535 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-535 % similar
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