Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C=OEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Morpholinobenzaldehyde58028-76-5100 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-169 % similar
2-(1-Piperazinyl)benzaldehyde736991-52-965 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-963 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-658 % similar
2-Morpholinoaniline5585-33-151 % similar
4-Morpholinobenzaldehyde1204-86-050 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-149 % similar
2-Morpholinobenzoic acid42106-48-948 % similar
4-Phenylmorpholine92-53-545 % similar
Phthalaldehyde643-79-845 % similar
N-Phenylaza-15-crown-566750-10-544 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-743 % similar
2-Ethoxybenzaldehyde613-69-442 % similar
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-841 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-340 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-440 % similar
2-Propoxy-benzaldehyde7091-12-540 % similar
2-Bromobenzaldehyde6630-33-738 % similar
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