Compounds similar to this structure
Cc1cccc(C)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Toluidine95-53-433 % similar
2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde950-81-233 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-732 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-632 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-832 % similar
2,3-Dimethylphenyl isocyanate1591-99-732 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-132 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-932 % similar
Xylenesulfonic acid25321-41-932 % similar
N-(2-Methylphenyl)maleimide4067-01-032 % similar
3-Methylphthalic anhydride4792-30-732 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-432 % similar
2,3-Dinitrotoluene602-01-732 % similar
2,3-Dimethylbenzoic acid603-79-232 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-432 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
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