Compounds similar to this structure
O=C(O)Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenol120-83-240 % similar
6-Chloro-1-indanone14548-38-040 % similar
3-Fluorophenylacetic acid331-25-940 % similar
3'-Hydroxyphenylacetic acid621-37-440 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-240 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-740 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-040 % similar
Homophthalic acid89-51-040 % similar
Lumiracoxib220991-20-840 % similar
MCPB94-81-540 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-640 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-540 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-740 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-340 % similar
2,3-Dichlorophenoxyacetic acid2976-74-140 % similar
2',4'-Dichlorobutyrophenone66353-47-740 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-640 % similar
4-Chlorophthalic acid89-20-339 % similar
Dichlorprop120-36-539 % similar
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