Compounds similar to this structure
O=Cc1ccc2c(c1)CCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-732 % similar
1H-Indazole-5-carboxaldehyde253801-04-632 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
Quinoline-7-carbaldehyde49573-30-032 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-432 % similar
1H-Indazole-6-carbaldehyde669050-69-532 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-332 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
3-Furancarboxaldehyde498-60-231 % similar
Page 10 of 10