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.
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-334 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-334 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-734 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-834 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-534 % similar
2,3,6-Trifluorobenzaldehyde104451-70-933 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-133 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
4-Anisaldehyde123-11-533 % similar
Bis-MSB13280-61-033 % similar
2-Bromo-6-methylphenol13319-71-633 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-633 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-433 % similar
2-Methylbenzenethiol137-06-433 % similar
2-Chloro-3-methylpyridine18368-76-833 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-533 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar
3-Fluorobenzaldehyde456-48-433 % similar
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