Compounds similar to this structure
C1=CC2=C(C=CO2)C=C1C=OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzaldehyde3132-99-834 % similar
3-Methylbenzaldehyde620-23-534 % similar
3-Iodobenzaldehyde696-41-334 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-634 % similar
Benzaldehyde100-52-733 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-433 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-033 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-333 % similar
Furfural98-01-133 % similar
3-Nitrobenzaldehyde99-61-633 % similar
Page 5 of 10