Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-338 % similar
2-Bromophenanthrene62162-97-437 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-837 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2-Bromo-1-naphthol771-15-336 % similar
1-Methylindole-3-carboxaldehyde19012-03-436 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-136 % similar
Isoquinoline-5-carboxaldehyde80278-67-736 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-735 % similar
Dibenz[a,h]anthracene53-70-335 % similar
(+)-BINOL18531-94-735 % similar
(-)-Binol18531-99-235 % similar
2-Iodobenzaldehyde26260-02-635 % similar
2-Fluorobenzaldehyde446-52-635 % similar
2-Methylbenzaldehyde529-20-435 % similar
2-Aminobenzaldehyde529-23-735 % similar
1,1′-Bi-2-naphthol602-09-535 % similar
2-Chlorobenzaldehyde89-98-535 % similar
2-Bromonicotinaldehyde128071-75-035 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
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