Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxyquinoline-2-carboxaldehyde14510-06-631 % similar
6-Bromoindole-3-carbaldehyde17826-04-931 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-631 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-731 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-431 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-031 % similar
1-Nitro-2-naphthol550-60-731 % similar
5-Bromoindole-3-carboxaldehyde877-03-231 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
2-Carboxybenzaldehyde119-67-531 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-431 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-431 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
2-Amino-5-bromobenzaldehyde29124-57-031 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-031 % similar
1H-Indazole-3-carbaldehyde5235-10-931 % similar
2-Nitrobenzaldehyde552-89-631 % similar
4-Bromobenzo[A]anthracene61921-39-931 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-031 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
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