Compounds similar to this structure
Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Toluidine108-44-141 % similar
2,6-Dimethylbenzaldehyde1123-56-441 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-841 % similar
3-Bromotoluene591-17-341 % similar
Tri-m-tolylphosphine6224-63-141 % similar
3-Iodotoluene625-95-641 % similar
m,m'-Ditolylamine626-13-141 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-141 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-441 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-041 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-141 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-341 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-640 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-440 % similar
2,4,6-Trimethylbenzaldehyde487-68-340 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-339 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-939 % similar
2-Chloro-6-methylbenzaldehyde1194-64-539 % similar
Veratraldehyde120-14-939 % similar
3′-Methylacetophenone585-74-039 % similar
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