Compound database

Compounds similar to this structure

HONON=Cc1ccccc1Edit in Covalent

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

Show all 21
2,6-Difluorobenzaldehyde oxime19064-16-543 % similar Thiophene-2-aldoxime29683-84-943 % similar (Z)-Stilbene645-49-843 % similar 2-Methoxybenzaldehyde oxime29577-53-542 % similar 1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-341 % similar 1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-241 % similar Isonitrosoacetophenone532-54-740 % similar Pralidoxime iodide94-63-339 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-739 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-839 % similar 1,4-Diphenyl-1,3-butadiene886-65-739 % similar 2-Nitrobenzaldehyde oxime6635-41-238 % similar Styrene100-42-538 % similar Benzaldehyde100-52-738 % similar Polystyrene9003-53-638 % similar trans-4-Hydroxystilbene6554-98-937 % similar 2-Chloro-6-fluorobenzaldehyde oxime443-33-436 % similar β-Methylstyrene637-50-336 % similar cis-Beta-methylstyrene766-90-536 % similar trans-Propenylbenzene873-66-536 % similar