Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluorobenzaldehyde188813-02-731 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-531 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-331 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-031 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-531 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-531 % similar
2,4,6-Trihydroxybenzaldehyde487-70-731 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-431 % similar
2,4,5-Trichlorophenol95-95-431 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-631 % similar
3,4-Dichlorocinnamic acid1202-39-731 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-731 % similar
5-Formylsalicylic acid616-76-231 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-431 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-231 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-631 % similar
3-Cyanobenzaldehyde24964-64-531 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
3,6-Dichlorosalicylic acid3401-80-731 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
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