Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-141 % similar
3-Nitro-o-xylene83-41-041 % similar
5-Bromo-2-methylbenzaldehyde90050-59-241 % similar
2,3-Dimethylanisole2944-49-241 % similar
2,3-Dichlorobenzaldehyde6334-18-541 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-040 % similar
2,3-Dimethylphenyl isocyanate1591-99-740 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-940 % similar
Xylenesulfonic acid25321-41-940 % similar
Prehnitene488-23-340 % similar
2,3-Dimethylbenzoic acid603-79-240 % similar
2-Methylstyrene611-15-440 % similar
2-Bromobenzaldehyde6630-33-740 % similar
2,3-Dimethoxybenzaldehyde86-51-140 % similar
2-Methoxybenzaldehyde135-02-439 % similar
2,3-Dimethylbenzenemethanol13651-14-439 % similar
2,3-Dimethylphenylboronic acid183158-34-139 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
2,3-Dimethylbenzylamine51586-20-039 % similar
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