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.
3-Chloro-4-fluorobenzaldehyde34328-61-537 % similar
3-Phenoxybenzaldehyde39515-51-037 % similar
3-(Bromomethyl)benzaldehyde82072-23-937 % similar
9,10-Dihydrophenanthrene776-35-237 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-737 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-037 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-836 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
4-(Phenylthio)benzaldehyde1208-88-436 % similar
3-Bromobenzaldehyde3132-99-836 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
3-Methylbenzaldehyde620-23-536 % similar
4-Phenoxybenzaldehyde67-36-736 % similar
3-Iodobenzaldehyde696-41-336 % similar
3-Benzyloxybenzaldehyde1700-37-436 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-936 % similar
9,10-Dihydroanthracene613-31-036 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
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