Compounds similar to this structure
C=CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-3-carbaldehyde500-22-134 % similar
3-Chlorobenzaldehyde587-04-234 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
1-Benzofuran-5-carbaldehyde10035-16-234 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-634 % similar
Indole-5-carboxaldehyde1196-69-634 % similar
Indole-6-carboxaldehyde1196-70-934 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-634 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-534 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-534 % similar
4-Vinylbenzyl glycidyl ether113538-80-034 % similar
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