Compounds similar to this structure
C1[C@H](O1)C2=CC(=CC=C2)ClEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzeneacetonitrile1529-41-533 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-133 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-333 % similar
2-(3-Bromophenyl)-1,3-dioxolane17789-14-932 % similar
1-(3-Chlorophenyl)piperazine6640-24-032 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-232 % similar
3-Chlorodiphenylamine101-17-732 % similar
4-Chlorobenzhydryl chloride134-83-832 % similar
3-Chloroaniline hydrochloride141-85-532 % similar
3-Chlorostyrene2039-85-232 % similar
1-Chloro-3-(methylthio)benzene4867-37-232 % similar
3-Chlorobenzaldehyde587-04-232 % similar
3-Chlorophenylboronic acid63503-60-632 % similar
3-Chloro-N-methylaniline7006-52-232 % similar
5-Chloro-1,3-benzodioxole7228-38-832 % similar
3-Chlorophenylacetylene766-83-632 % similar
3-Chlorobenzonitrile766-84-732 % similar
3-Chlorobenzotrifluoride98-15-732 % similar
Cloperastine3703-76-232 % similar
Ethyl m-chlorobenzoate1128-76-332 % similar
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