Compounds similar to this structure
O=C1OC(=O)c2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-nitrobenzoic acid6280-88-236 % similar
Lobenzarit63329-53-336 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-136 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-036 % similar
Tetrachlorophthalic anhydride117-08-835 % similar
4-Chlorocatechol2138-22-935 % similar
4,4′-Dichlorobenzil3457-46-335 % similar
Tetramethyl pyromellitate635-10-935 % similar
4,4′-Dichlorobenzophenone90-98-235 % similar
Benzoic anhydride93-97-035 % similar
2,4-Dichlorobenzamide2447-79-235 % similar
2,4-Dichloro-thiobenzamide2775-38-435 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-035 % similar
2,5-Dichlorobenzamide5980-26-735 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
Triallyl trimellitate2694-54-435 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-535 % similar
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride173676-59-035 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-035 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-635 % similar
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