Compounds similar to this structure
CSC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-831 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-531 % similar
3-Bromo-4-methyl benzaldehyde36276-24-131 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-731 % similar
3-Chlorocinnamaldehyde56578-37-131 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-531 % similar
4-Carboxaldehydebenzocyclobutene112892-88-331 % similar
Protocatechuic aldehyde139-85-531 % similar
4-(Methylthio)benzonitrile21382-98-931 % similar
3,4-Difluorobenzaldehyde34036-07-231 % similar
4-(Methylthio)benzenemethanol3446-90-031 % similar
Pyridine-3-carbaldehyde500-22-131 % similar
3,4-Dibromobenzaldehyde74003-55-731 % similar
4-(Methylthio)benzyl chloride874-87-331 % similar
4-(Methylthio)phenylboronic acid98546-51-131 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-031 % similar
M-Terphenyl92-06-830 % similar
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