Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzaldehyde7507-86-039 % similar
4-Anisaldehyde123-11-539 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
3-Methoxybenzaldehyde591-31-138 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-438 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
2-Methoxy-1-naphthaldehyde5392-12-138 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-438 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-637 % similar
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