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.
2,3-Dichloro-6-methoxyquinoxaline39267-04-444 % similar
1,4-Dichloro-2-methoxybenzene1984-58-344 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-044 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-644 % similar
4-Methoxy-1,2-phenylenediamine102-51-243 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-443 % similar
2-Chloroanisole766-51-843 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
4-Methylanisole104-93-843 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-643 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-842 % similar
2-Chloro-4-methoxypyridine17228-69-242 % similar
2-Iodo-4-methoxyphenylamine191348-14-842 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-342 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-942 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-542 % similar
1,2-Difluoro-4-methoxybenzene115144-40-642 % similar
3-Methoxybenzenethiol15570-12-442 % similar
1-Fluoro-3-methoxybenzene456-49-542 % similar
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