Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Xylidine95-64-739 % similar
3,4-Xylenol95-65-839 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
4-Propylbenzaldehyde28785-06-039 % similar
3-Bromobenzaldehyde3132-99-839 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-239 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-439 % similar
Benzaldehyde100-52-738 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-438 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-838 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
3,4-Dimethylacetophenone3637-01-238 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar
3,4-Dimethylbenzamide5580-33-638 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-037 % similar
1H-Indazole-5-carboxaldehyde253801-04-637 % similar
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