Compounds similar to this structure
O=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-939 % similar
Piperonal120-57-038 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-538 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-337 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
Protocatechuic aldehyde139-85-537 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
3-Fluorobenzaldehyde456-48-437 % similar
3-Chlorobenzaldehyde587-04-237 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine299438-56-537 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-237 % similar
3-Cyanobenzaldehyde24964-64-537 % similar
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