Compounds similar to this structure
COC1=CC=C(C=C1)CN=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4'-methoxybenzophenone345-89-132 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-432 % similar
4-Methoxybenzenediazonium tetrafluoroborate459-64-332 % similar
4-Bromo-4'-methoxybenzophenone54118-75-132 % similar
4-N-Butylphenyl isocyanate69342-47-832 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-632 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-432 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-332 % similar
N-(4-Methoxybenzylidene)aniline836-41-932 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-832 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-032 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-732 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-432 % similar
Resveratrol trimethyl ether22255-22-732 % similar
1-(4-Methoxyphenyl)ethanol3319-15-132 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-632 % similar
Chlorotrianisene569-57-332 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-032 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
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