Compounds similar to this structure
COc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-241 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-541 % similar
3-Fluoroisonicotinaldehyde40273-47-041 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-441 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-940 % similar
4-Formyl-3-methoxybenzonitrile21962-45-840 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-340 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-240 % similar
1-Fluoro-3-methoxybenzene456-49-540 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-339 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
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