Compounds similar to this structure
CC1=CC(=C(C=C1)Cl)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcatechol452-86-836 % similar
3,4-Diaminotoluene496-72-036 % similar
Toluene-3,4-dithiol496-74-236 % similar
1,2-Dibromo-4-methylbenzene60956-23-236 % similar
4-Chloro-1,2-dimethylbenzene615-60-136 % similar
3-Methylbiphenyl643-93-636 % similar
2-Methylnaphthalene91-57-636 % similar
3-Methylstyrene100-80-135 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-235 % similar
2-Iodo-5-methylbenzenamine13194-69-935 % similar
2-Iodo-4-methylphenol16188-57-135 % similar
1,5-Dichloro-2-iodo-3-methylbenzene175277-97-135 % similar
2-Iodo-4-methylaniline29289-13-235 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-935 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-435 % similar
2,4-Dichloro-5-methylpyridine56961-78-535 % similar
1,3-Dimethylnaphthalene575-41-735 % similar
3-Methylbenzyl chloride620-19-935 % similar
3-Bromo-4-iodotoluene71838-16-935 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-035 % similar
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