Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethoxynaphthalene3469-26-939 % similar
4-Fluoroanisole459-60-939 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-539 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-439 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-539 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-039 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-438 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-038 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-438 % similar
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