Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-tetralone68449-30-932 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-932 % similar
2,3-Dichlorobenzoyl chloride2905-60-432 % similar
2,3,6-Trichlorobenzoic acid50-31-732 % similar
2-Chlorobenzophenone5162-03-832 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-332 % similar
3-Chloro-2-fluorobenzyl bromide85070-47-932 % similar
Dibenzosuberone1210-35-131 % similar
2,6-Dichlorophenethylamine14573-23-031 % similar
2,6-Dichlorobenzeneethanol30595-79-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
Diclofenac diethylamine78213-16-831 % similar
Loureirin C116384-24-831 % similar
Clomazone81777-89-131 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-531 % similar
4-Chloroindole-3-acetic acid2519-61-131 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-131 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-931 % similar
2,4-Dichlorophenylacetic acid19719-28-931 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-231 % similar
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