Compounds similar to this structure
C1C2=C(C=CC=C2Cl)NC1=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-138 % similar
6-Methoxyoxindole7699-19-638 % similar
2,6-Dichlorobenzyl chloride2014-83-738 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-237 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-937 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-037 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-837 % similar
2,6-Dichlorobenzyl bromide20443-98-536 % similar
5-Nitro-2-oxindole20870-79-536 % similar
2,6-Dichlorobenzylamine6575-27-536 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-236 % similar
o-Chlorophenylacetic acid2444-36-236 % similar
(2-Chlorophenyl)thiourea5344-82-136 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-936 % similar
7-Chloroisatin7477-63-636 % similar
6-Bromo-4-aza-2-oxindole1190319-62-036 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-236 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-336 % similar
Methyl oxindole-5-carboxylate199328-10-436 % similar
2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride175276-76-335 % similar
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