Compounds similar to this structure
CC1=C(C(=C(C=C1)Cl)C=O)FEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorotoluene95-49-832 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-832 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-132 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-832 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-932 % similar
2,3,4-Trifluorobenzaldehyde161793-17-532 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-532 % similar
5-Bromo-2-chlorotoluene54932-72-832 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-632 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-232 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-832 % similar
4-Chloro-3-methylaniline7149-75-932 % similar
4-Bromo-2-chlorotoluene89794-02-532 % similar
3-Chloro-4-methylaniline95-74-932 % similar
2,6-Dichlorostyrene28469-92-331 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
2,5-Dichloro-p-xylene1124-05-631 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
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