Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-438 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
3-Bromobenzaldehyde3132-99-838 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
2,3-Dichlorotoluene32768-54-038 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
1-Chloro-2,3-dimethylbenzene608-23-138 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Chloropyridine-5-carbaldehyde23100-12-137 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
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