Compounds similar to this structure
CCC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-333 % similar
2-Chlorostyrene2039-87-433 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-733 % similar
2,6-Dichlorobenzeneethanol30595-79-033 % similar
2-Ethylbenzofuran3131-63-333 % similar
2-Chlorophenylboronic acid3900-89-833 % similar
7-Ethyl-1H-indole-3-ethanol41340-36-733 % similar
3-Chloro-2-iodotoluene5100-98-133 % similar
Ticlopidine hydrochloride53885-35-133 % similar
3-Chloro-2-methylbenzonitrile54454-12-533 % similar
2-Methylbenzyl chloride552-45-433 % similar
2-Bromo-6-chlorotoluene62356-27-833 % similar
2-Chloro-6-methylbenzonitrile6575-09-333 % similar
3-Chloro-2-methylaniline87-60-533 % similar
1-Chloro-2-ethynylbenzene873-31-433 % similar
2-Chlorobenzotrifluoride88-16-433 % similar
2-Chlorobenzaldehyde89-98-533 % similar
Diclofenac sodium15307-79-633 % similar
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