Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-541 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-441 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-341 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-241 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-941 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-741 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-241 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-841 % similar
2,6-Dimethoxytoluene5673-07-441 % similar
2,6-Dimethoxybenzoic acid1466-76-841 % similar
4-Chloro-2-methoxyphenol16766-30-641 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-741 % similar
3-Methoxybenzaldehyde591-31-141 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-141 % similar
2-Hydroxy-1-naphthaldehyde708-06-541 % similar
2-Fluoro-6-methoxyphenol73943-41-641 % similar
Coniferyl aldehyde458-36-640 % similar
2,6-Dimethoxyphenylboronic acid23112-96-140 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-040 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-540 % similar
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