Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-643 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2,3,4-Trifluorobenzaldehyde161793-17-543 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
5-Methoxypicolinaldehyde22187-96-842 % similar
6-Bromoveratraldehyde5392-10-942 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-042 % similar
2-Methoxybenzaldehyde135-02-442 % similar
2,4-Difluorobenzaldehyde1550-35-242 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-341 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-041 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-241 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-541 % similar
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