Compounds similar to this structure
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
Tolidine119-93-738 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-038 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
4-Acetylbenzaldehyde3457-45-237 % similar
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-637 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-837 % similar
Isophthalaldehyde626-19-737 % similar
1,2,4-Trimethylbenzene95-63-637 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2-Methylbenzaldehyde529-20-436 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Veratraldehyde120-14-936 % similar
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