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.
Quinoxaline-6-carbaldehyde130345-50-535 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-035 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
4-(Benzyloxy)benzaldehyde4397-53-935 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-335 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-335 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-735 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-835 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-735 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
4-Butylbenzaldehyde1200-14-234 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
2-Fluoro-4-formylbenzonitrile101048-76-434 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-634 % similar
2-Fluoro-5-formylbenzonitrile218301-22-534 % similar
Page 6 of 10