Compounds similar to this structure
CC1=C(C(=CC=C1)Cl)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N,N-dimethylbenzenamine698-01-133 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-833 % similar
2-Chloroanisole766-51-833 % similar
4-Chloro-3-methylbenzoic acid7697-29-233 % similar
1-Chloro-2-ethylbenzene89-96-333 % similar
2-Chloro-N-methylaniline932-32-133 % similar
2-Bromotoluene95-46-533 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-432 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-932 % similar
1-Bromo-2-chloro-5-fluoro-4-methylbenzene201849-17-432 % similar
1-Bromo-2-chloro-4-fluoro-5-methylbenzene201849-18-532 % similar
2,4-Dichloro-5-methylbenzenesulfonyl chloride28286-86-432 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-832 % similar
8-Chloro-2-methylquinoline3033-82-732 % similar
5-Chloroquinaldine4964-69-632 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-232 % similar
4-Bromo-6-chloro-2-cresol7530-27-032 % similar
2,6-Dichloro-N-trimethylsilylaniline115910-92-432 % similar
2-Bromo-6-methylphenol13319-71-632 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-332 % similar
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