Compound database

Compounds similar to this structure

ONHOCCOC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent

167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
Ethyl indole-3-carboxylate776-41-034 % similar 1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-334 % similar 5-(Benzyloxy)tryptamine20776-45-834 % similar 5-Methoxyindoleacetic acid3471-31-634 % similar 5-Methoxy-N,N-dimethyltryptamine1019-45-033 % similar 5-Methoxy-1H-indole-3-carboxylic acid10242-01-033 % similar Ethyl phenyl ether103-73-133 % similar Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-433 % similar 1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar 4-(Octyloxy)benzaldehyde24083-13-433 % similar 4-(Decyloxy)benzaldehyde24083-16-733 % similar p-Dodecyloxybenzaldehyde24083-19-033 % similar 2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-933 % similar 2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar 4-(Heptyloxy)benzaldehyde27893-41-033 % similar 4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-633 % similar 4-Ethoxy-2-methylphenylboronic acid313545-31-233 % similar Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-433 % similar 5-Benzyloxyindole-3-acetic acid4382-53-033 % similar 4-N-Nonyloxybenzaldehyde50262-46-933 % similar