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.
2-Naphthalenecarboxaldehyde66-99-937 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-937 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar
3-Bromo-4-methyl benzaldehyde36276-24-137 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
5-Methylsalicylaldehyde613-84-337 % similar
2-Bromo-4-methylbenzaldehyde824-54-437 % similar
2-Bromo-5-methylbenzaldehyde90221-55-937 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-637 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-236 % similar
4-Bromo-4'-methylbiphenyl50670-49-036 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-436 % similar
3-Methylstyrene100-80-136 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-936 % similar
3-Methylcinnamic acid14473-89-336 % similar
3-Benzyloxybenzaldehyde1700-37-436 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-636 % similar
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