Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzenemethanol1805-32-938 % similar
3,4-Dichlorobenzyl bromide18880-04-138 % similar
4-Ethylbenzaldehyde4748-78-138 % similar
4-(Bromomethyl)benzaldehyde51359-78-538 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-238 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-838 % similar
3-Chloro-4-methylbenzaldehyde3411-03-838 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-538 % similar
4-Chlorobenzaldehyde104-88-138 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
4-Propylbenzaldehyde28785-06-038 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
3,4-Dichlorophenylmethanesulfonyl chloride85952-30-337 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-437 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-637 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-537 % similar
3,4-Dichlorophenethylamine21581-45-337 % similar
2-(3,4-Dichlorophenyl)ethanol35364-79-537 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-737 % similar
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