Compounds similar to this structure
COC1=C(C=C(C=C1)Cl)C(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-040 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-140 % similar
2-Methoxy-5-methylbenzoic acid25045-36-740 % similar
5-Fluoro-2-methoxyacetophenone445-82-940 % similar
2,4-D Methyl ester1928-38-739 % similar
3,5-Dichlorobenzoyl chloride2905-62-639 % similar
2-Chloro-6-methoxyisonicotinoyl chloride116853-97-539 % similar
5-Bromo-2-methoxybenzoic acid2476-35-939 % similar
3-Chloro-p-anisic acid37908-96-639 % similar
Methyl 3-chloro-p-anisate37908-98-839 % similar
5-Fluoro-2-methoxybenzoic acid394-04-739 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-139 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
2-Chloroanthraquinone131-09-938 % similar
2,3-Dichlorobenzoyl chloride2905-60-438 % similar
4-Chloro-phthalimide7147-90-238 % similar
4-Chlorophthalic acid89-20-338 % similar
MCPA methyl ester2436-73-938 % similar
Phthaloyl chloride88-95-938 % similar
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