Compounds similar to this structure
C1CCC(CC1)C2=CC=CC=C2C=OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzaldehyde613-69-437 % similar
1,4-Dicyclohexylbenzene1087-02-137 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2-(Methylthio) benzaldehyde7022-45-936 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-436 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-935 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
2-(Allyloxy)benzaldehyde28752-82-135 % similar
2-Morpholinobenzaldehyde58028-76-535 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-935 % similar
1-Cyclopropylnaphthalene25033-19-634 % similar
2-Carboxybenzaldehyde119-67-534 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
2-Nitrobenzaldehyde552-89-634 % similar
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