Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)chlorobenzene450-96-431 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
Dihydrobenzofuran496-16-231 % similar
2-Chloro-L-phenylalanine103616-89-331 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-431 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-431 % similar
2-(Benzyloxy)phenylacetic acid22047-88-731 % similar
2-Chloro-D-phenylalanine80126-50-731 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-430 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-730 % similar
3-Ethoxybenzaldehyde22924-15-830 % similar
2-Chlorocinnamic acid3752-25-830 % similar
Methyl 2-formylbenzoate4122-56-930 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-230 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-930 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-930 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-530 % similar
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