Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxycinnamaldehyde1504-74-145 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-945 % similar
3-Formyl-4-methoxypyridine82257-15-645 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-944 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-444 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-344 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-544 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-244 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-343 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-943 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-043 % similar
2,3,4-Trifluorobenzaldehyde161793-17-543 % similar
2,3,4-Trifluoroanisole203245-16-343 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-043 % similar
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