Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-132 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-432 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-032 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
2-Iodophenylacetic acid18698-96-931 % similar
Methyl 2-iodobenzoate610-97-931 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-031 % similar
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