Compounds similar to this structure
CC1=C(C=CC(=C1)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Naphthol methyl ether93-04-942 % similar
3-Methoxybenzenesulfonyl chloride10130-74-242 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
5-Methoxy-7-methylindole61019-05-442 % similar
4-Chloro-3-methylbenzoic acid7697-29-242 % similar
2,6-Dimethylanisole1004-66-641 % similar
1,3-Dichloro-5-methoxybenzene33719-74-341 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
4-Iodoanisole696-62-841 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-341 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
4-Chloro-3-methoxyaniline13726-14-241 % similar
5-Bromo-2-chloroanisole16817-43-941 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-541 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-241 % similar
3-Methoxybenzyl chloride824-98-641 % similar
7-Methoxy-4-methylcoumarin2555-28-441 % similar
6-Methoxy-4-methylcoumarin6295-35-841 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
2,5-Dimethoxyaniline102-56-741 % similar
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