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.
Bithionol97-18-736 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-836 % similar
3,4,5-Trifluorobenzaldehyde132123-54-735 % similar
3,5-Dichloro-4-formyl pyridine136590-83-535 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-935 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
2-Chloro-6-fluorobenzaldehyde387-45-135 % similar
2,3,5-Trichlorobenzaldehyde56961-75-235 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-035 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-435 % similar
3,5-Dichlorosalicylic acid320-72-935 % similar
2,3,5-Trichloro-6-hydroxybenzoic acid40932-60-335 % similar
2-Chloro-4,6-dinitrophenol946-31-635 % similar
5-Nitrovanillin6635-20-735 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
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