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.
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-434 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-334 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-934 % similar
P-Xylene106-42-333 % similar
M-Xylene108-38-333 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
Protocatechuic aldehyde139-85-533 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-633 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
6-Methylindole-3-carboxaldehyde4771-49-733 % similar
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