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.
2,3-Dimethylbenzonitrile5724-56-139 % similar
2-(Methylthio) benzaldehyde7022-45-939 % similar
2,6-Dimethylbenzenethiol118-72-939 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-039 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-139 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Aminobenzaldehyde529-23-739 % similar
Salicylaldehyde90-02-839 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-738 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-238 % similar
ortho-Vanillin148-53-838 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-238 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-938 % similar
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