Compounds similar to this structure
O=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrimidine-5-carboxaldehyde10070-92-539 % similar
Beta-Bromostyrene103-64-039 % similar
2,6-Diformylpyridine5431-44-739 % similar
Diphenylformamide607-00-139 % similar
3-(3-Pyridyl)benzaldehyde131231-24-839 % similar
3-Ethoxybenzaldehyde22924-15-839 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-939 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-139 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-839 % similar
Benzyl formate104-57-438 % similar
4-Carboxaldehydebenzocyclobutene112892-88-338 % similar
Protocatechuic aldehyde139-85-538 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
Atropaldehyde4432-63-738 % similar
3,4-Dimethylbenzaldehyde5973-71-738 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
Anthracene-9-carbaldehyde642-31-938 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
3,4-Dibromobenzaldehyde74003-55-738 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-038 % similar
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