Compounds similar to this structure
COC1=C(C(=CC=C1)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzonitrile16932-49-338 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2,6-Dimethoxyphenylboronic acid23112-96-138 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-638 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-638 % similar
2-Bromoanisole578-57-438 % similar
O-Anisidine90-04-038 % similar
2-Chloro-3-methoxyaniline113206-03-437 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-537 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-137 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
1-Ethoxy-2-fluorobenzene451-80-937 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
3-Methoxycatechol934-00-937 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-437 % similar
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