Compounds similar to this structure
CC1=C(C=CC=C1Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methoxy-2-methylbenzene3260-85-334 % similar
1-Methoxypyrene34246-96-334 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-534 % similar
4-Bromo-2-methoxybenzenamine59557-91-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
5-Bromo-2-methoxyaniline6358-77-634 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-834 % similar
ortho-Vanillin148-53-834 % similar
2-Fluoro-6-methoxybenzylamine150517-75-234 % similar
2,3-Dimethoxyphenethylamine3213-29-434 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-434 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-934 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-934 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-334 % similar
4-Methoxy-1H-indazol-3-amine886362-07-834 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-734 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-734 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-234 % similar
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