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.
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-635 % similar
2,6-Diethyl-N-(2-propoxyethyl)aniline61874-13-335 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-935 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-335 % similar
Diclofenac15307-86-535 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-635 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-935 % similar
9,10-Dihydroanthracene613-31-035 % similar
Benzocyclobutene694-87-135 % similar
3,4-Diethylpyrrole16200-52-535 % similar
1,3-Dichloro-2-iodobenzene19230-28-535 % similar
2-Bromo-1,3-dichlorobenzene19393-92-135 % similar
1,3-Dichloro-2-fluorobenzene2268-05-535 % similar
2,6-Dichlorobenzenethiol24966-39-035 % similar
2,6-Dichloroaniline608-31-135 % similar
2,6-Dichlorophenol87-65-035 % similar
O-Chlorobenzotrichloride2136-89-234 % similar
2,3-Dichlorotoluene32768-54-034 % similar
4-Ethylbiphenyl5707-44-834 % similar
1-Chloro-2,3-dimethylbenzene608-23-134 % similar
Page 6 of 10