Compounds similar to this structure
C#Cc1cccc(Cl)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-α-methylbenzenemethanol6939-95-332 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
5-Ethynyl-1,2,3-trifluorobenzene158816-55-832 % similar
4-Ethynylpyridine hydrochloride352530-29-132 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
Isophthalonitrile626-17-532 % similar
3-Chlorobenzoyl isothiocyanate66090-36-632 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-931 % similar
3-Chlorocinnamaldehyde56578-37-131 % similar
1-(3-Chlorophenyl)piperazine6640-24-031 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-231 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-131 % similar
1-Ethyl-4-ethynylbenzene40307-11-731 % similar
4-Ethynylbenzaldehyde63697-96-131 % similar
4'-Trifluoromethylphenyl acetylene705-31-731 % similar
1-Ethynyl-4-methoxybenzene768-60-531 % similar
4-tert-Butylphenylacetylene772-38-331 % similar
1-Ethynyl-3,5-bis(trifluoromethyl)benzene88444-81-931 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-031 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-331 % similar
Page 5 of 6