Compounds similar to this structure
O=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Di(alpha-naphthyl)ethane15374-45-539 % similar
9,10-Di(1-naphthyl)anthracene26979-27-139 % similar
1-Fluoronaphthalene321-38-039 % similar
Tri(1-naphthyl)phosphine3411-48-139 % similar
1-Methylnaphthalene90-12-039 % similar
1-Iodonaphthalene90-14-239 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-639 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-039 % similar
Benzaldehyde100-52-738 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-538 % similar
2-Cyclohexylbenzaldehyde128323-04-638 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-438 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-138 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-538 % similar
2-Ethoxybenzaldehyde613-69-438 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-738 % similar
2-(tert-Butylthio)benzaldehyde65924-65-438 % similar
Benzodioxole-4-carboxaldehyde7797-83-338 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
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