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-Bromo-5-fluoroanisole450-88-441 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-441 % similar
2,6-Dimethoxybenzonitrile16932-49-341 % similar
2,3-Dichloroanisole1984-59-441 % similar
2,6-Dimethoxybenzylamine20781-22-041 % similar
2,6-Dimethoxyphenylboronic acid23112-96-141 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
2,3-Dimethoxyaniline6299-67-841 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-340 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-640 % similar
O-Anisidine90-04-040 % similar
2-Chloro-3-methoxyaniline113206-03-439 % similar
1,2-Difluoro-3-methoxybenzene134364-69-539 % similar
3-Bromo-2-methoxypyridine13472-59-839 % similar
2-Methoxybenzaldehyde135-02-439 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-539 % similar
2,3-Dimethoxyphenol5150-42-539 % similar
3-Methoxycatechol934-00-939 % similar
2-Bromo-6-nitrotoluene55289-35-539 % similar
3-Bromo-2-methylbenzoic acid76006-33-239 % similar
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