Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-3-carbaldehyde500-22-133 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Chlorocinnamaldehyde56578-37-133 % similar
4-Methylphenyl isocyanate622-58-233 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-433 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-533 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-133 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
Aloe barbadensis extract85507-69-333 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
4'-(4-Methylphenyl)-2,2'-6',2''-terpyridine89972-77-033 % similar
M-Terphenyl92-06-833 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-433 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
3,4'-Dimethylbenzophenone13152-94-833 % similar
Page 8 of 10