Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-5-carboxaldehyde1196-69-634 % similar
Indole-6-carboxaldehyde1196-70-934 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar
3-Methylbenzoyl chloride1711-06-434 % similar
M-Toluenesulfonyl chloride1899-93-034 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-434 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-534 % similar
m-Toluic acid99-04-734 % similar
3-Nitrotoluene99-08-134 % similar
6-Methylindole-3-carboxaldehyde4771-49-734 % similar
5-Methylindole-3-carboxaldehyde52562-50-234 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-534 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-134 % similar
3-Methylbenzylamine100-81-233 % similar
3,5-Dichlorobenzaldehyde10203-08-433 % similar
4-Chlorobenzaldehyde104-88-133 % similar
4-(Phenylthio)benzaldehyde1208-88-433 % similar
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