Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-641 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
Methyl o-cresotinate23287-26-541 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-541 % similar
2-Iodobenzaldehyde26260-02-641 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-141 % similar
2-Chlorobenzaldehyde89-98-541 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-940 % similar
4-Methylnicotinaldehyde51227-28-240 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-440 % similar
2-Methylpyridine-3-carbaldehyde60032-57-740 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-140 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-040 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-839 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar
4-Bromo-2-methylbenzaldehyde24078-12-439 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
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