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-Benzyloxybenzaldehyde1700-37-444 % similar
3-(Acetyloxy)benzaldehyde34231-78-244 % similar
Methyl 3-formylbenzoate52178-50-444 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-244 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-244 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-144 % similar
3-Formylbenzoic acid619-21-644 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-344 % similar
3-Nitrobenzaldehyde99-61-644 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-444 % similar
4-Methylpyridine-2-carbaldehyde53547-60-744 % similar
2-Methylisonicotinaldehyde63875-01-444 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
3,4-Dichlorobenzaldehyde6287-38-343 % similar
2-Naphthalenecarboxaldehyde66-99-943 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-043 % similar
3-Chlorotoluene108-41-843 % similar
3-(3-Pyridyl)benzaldehyde131231-24-843 % similar
3-Fluorotoluene352-70-543 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-143 % similar
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