Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzyl bromide20443-99-641 % similar
2,4-Dichlorobenzenemethanethiol59293-67-341 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2,4-Dichlorobenzenemethanamine95-00-141 % similar
2,4,6-Trichlorobenzaldehyde24473-00-541 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-941 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-840 % similar
4-Carboxaldehydebenzocyclobutene112892-88-340 % similar
4-Butoxybenzaldehyde5736-88-940 % similar
3-Chlorobenzaldehyde587-04-240 % similar
3,4-Dichlorobenzaldehyde6287-38-340 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-440 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-940 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-540 % similar
2,4-Dichlorophenethyl alcohol81156-68-540 % similar
2,4-Dichlorophenylacetic acid19719-28-939 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
4-(Pentyloxy)benzaldehyde5736-91-439 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-439 % similar
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