Compounds similar to this structure
C1=C(C=C(C(=C1Cl)OC=O)Cl)ClEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichlorophenyl formate4525-65-9100 % similar
TCPO1165-91-948 % similar
2,4,6-Trichlorobenzaldehyde24473-00-548 % similar
2,4,6-Trichloroanisole87-40-148 % similar
Bis(2,4,6-trichlorophenyl) propanedioate15781-70-144 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-844 % similar
3,5-Dichlorosalicylaldehyde90-60-844 % similar
2,4,6-Trichlorophenol88-06-243 % similar
2,3,5-Trichlorobenzaldehyde56961-75-242 % similar
1,2,3,5-Tetrachlorobenzene634-90-241 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-640 % similar
2,4,6-Trichlorophenyl isocyanate2505-31-939 % similar
2,4,6-Trichlorobenzoic acid50-43-139 % similar
2,4-Dichlorobenzaldehyde874-42-039 % similar
2,4,6-Trichlorobenzonitrile6575-05-939 % similar
2,4,6-Trichlorobenzeneboronic acid73852-18-339 % similar
2-Bromo-1,3,5-trichlorobenzene19393-96-538 % similar
2,4,6-Trichloroaniline634-93-538 % similar
2,3,5-Trichlorophenol933-78-838 % similar
3,5-Dichlorobenzaldehyde10203-08-437 % similar
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