Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)OCC(=O)NNEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-133 % similar
2,4-DB94-82-633 % similar
2,3-Xylyloxyacetic acid2935-63-933 % similar
2,5-Xylyloxyacetic acid7356-41-433 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-133 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-233 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
3,5-Dichlorobenzhydrazide62899-78-933 % similar
5-Chloro-2-methoxyaniline95-03-433 % similar
2,4-Dichlorotoluene95-73-833 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-132 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-832 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-632 % similar
(4-Chloro-2-methylphenyl)boronic acid209919-30-232 % similar
4-Chloro-2-methylbenzonitrile50712-68-032 % similar
4-Chloro-2-iodoanisole52807-27-932 % similar
5-Chloro-o-toluidine hydrochloride6259-42-332 % similar
4-Chloro-2-iodotoluene33184-48-432 % similar
Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate40665-94-932 % similar
5-Chloro-2-dodecyloxy aniline208345-70-431 % similar
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