Compounds similar to this structure
O=Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-936 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
Isovanillin621-59-036 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-636 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-336 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
Pyridine-4-carbaldehyde872-85-536 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
Cuminaldehyde122-03-235 % similar
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