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.
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-938 % similar
Indole-5-carboxaldehyde1196-69-638 % similar
Indole-6-carboxaldehyde1196-70-938 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-238 % similar
3-Methylbenzoyl chloride1711-06-438 % similar
M-Toluenesulfonyl chloride1899-93-038 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-838 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-538 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-738 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-538 % similar
m-Toluic acid99-04-738 % similar
3-Nitrotoluene99-08-138 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-238 % similar
3,5-Dichlorobenzaldehyde10203-08-438 % similar
4-Chlorobenzaldehyde104-88-138 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
6-Methylindole-3-carboxaldehyde4771-49-738 % similar
5-Methylindole-3-carboxaldehyde52562-50-238 % similar
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