Compounds similar to this structure
O=Cc1ccccc1OCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-433 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-833 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-333 % similar
2-(4-Nitrophenoxy)ethanol16365-27-833 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
Chroman-4-ol1481-93-233 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
Chromanone491-37-233 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-Ethoxybenzenemethanol71672-75-833 % similar
Page 6 of 10