Compounds similar to this structure
C1CC2=C1C=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-438 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
1H-Indazole-5-carboxaldehyde253801-04-637 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
6-Quinolinecarbaldehyde4113-04-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-437 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
1H-Indazole-6-carbaldehyde669050-69-537 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
Ethylvanillin121-32-437 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
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