Compounds similar to this structure
O=C(OCCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzoic acid14389-86-736 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
Osalmid526-18-136 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-336 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-336 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
Hexyl benzoate6789-88-436 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
Octyl benzoate94-50-836 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-336 % similar
Bibenzyl103-29-735 % similar
Catechol120-80-935 % similar
Bis(2-ethylhexyl) phthalate117-81-735 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-135 % similar
Alpha-Naphtholphthalein596-01-035 % similar
Dibenzyl succinate103-43-535 % similar
1,8-Dihydroxyanthraquinone117-10-235 % similar
N-(Hydroxymethyl)phthalimide118-29-635 % similar
Dibenzyl malonate15014-25-235 % similar
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