Compounds similar to this structure
CC1=C(C(=CC=C1)C)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzyl alcohol89-95-234 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
2,8-Dimethylquinoline1463-17-834 % similar
2-Chloro-6-methylbenzonitrile6575-09-334 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-534 % similar
4-Chlorobenzyl chloride104-83-633 % similar
2-Bromo-6-methylphenol13319-71-633 % similar
2-Methylbenzenethiol137-06-433 % similar
2-Fluoro-3-methylbenzyl bromide151412-12-333 % similar
2,3-Dichlorobenzyl chloride3290-01-533 % similar
1-Chloromethylnaphthalene35255-58-433 % similar
2-Mepp39512-51-133 % similar
3-Fluorobenzyl chloride456-42-833 % similar
2-Bromo-6-methylaniline53848-17-233 % similar
3-Phenoxybenzyl chloride53874-66-133 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-933 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-233 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
2-Chloro-6-(chloromethyl)pyridine78846-88-533 % similar
1-(Chloromethyl)naphthalene86-52-233 % similar
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