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.
2,3-Dichlorobenzaldehyde6334-18-535 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-435 % similar
2-Fluoro-3-methylphenol77772-72-635 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-135 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-135 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-135 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-435 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-035 % similar
1,3-Dichloro-2-fluorobenzene2268-05-534 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-734 % similar
2,3,4-Trifluorochlorobenzene36556-42-034 % similar
Chloro-p-xylene95-72-734 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-434 % similar
2-Bromo-1,3-dichloro-4-methylbenzene206559-41-334 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
3-Chloro-2,6-dimethylaniline26829-77-634 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
2,5-Dimethylbenzaldehyde5779-94-234 % similar
2,5-Dichlorobenzaldehyde6361-23-534 % similar
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