Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
2-Naphthoyl chloride2243-83-641 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
2-Chloro-6-methoxyisonicotinoyl chloride116853-97-541 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-741 % similar
3-Chloro-p-anisic acid37908-96-641 % similar
Methyl 3-chloro-p-anisate37908-98-841 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-041 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-041 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-741 % similar
3,5-Difluorobenzoyl chloride129714-97-241 % similar
4,4′-Oxydibenzoyl chloride7158-32-941 % similar
4-Methylbenzoyl chloride874-60-241 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-840 % similar
3-Methylbenzoyl chloride1711-06-440 % similar
4,4′-Biphenyldicarbonyl chloride2351-37-340 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
Propioveratrone1835-04-740 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-140 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
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