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.
2-Hydroxy-3-methoxybenzenemethanol4383-05-535 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-035 % similar
2-Methoxy-β-nitrostyrene3316-24-335 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-435 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-435 % similar
4-Bromo-3-methoxybenzoic acid56256-14-535 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-735 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-535 % similar
3-Bromo-4-methoxybenzoic acid99-58-135 % similar
1,3-Dimethoxybenzene151-10-034 % similar
2-Bromotoluene95-46-534 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-434 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-834 % similar
3,4-Dimethoxytoluene494-99-534 % similar
2,4,6-Tribromoanisole607-99-834 % similar
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene73875-27-134 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-434 % similar
3-Methoxy-2(1H)-pyridinone20928-63-634 % similar
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