Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-naphthoic acid92-70-635 % similar
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-435 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-035 % similar
Alnustone33457-62-435 % similar
3-(3-Methylphenyl)propionic acid3751-48-235 % similar
1-Indanone-6-carboxylic acid60031-08-535 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-235 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-535 % similar
3-Hydroxykynurenine2147-61-735 % similar
Catechol120-80-934 % similar
1,4-Benzenedipropanoic acid4251-21-234 % similar
Dibenzyl succinate103-43-534 % similar
Sodium phenylacetate114-70-534 % similar
N-(Hydroxymethyl)phthalimide118-29-634 % similar
Butyrophenone495-40-934 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-534 % similar
Coumaranone7169-34-834 % similar
3-Chloropropiophenone936-59-434 % similar
6-Chloro-1-indanone14548-38-034 % similar
6-Bromoindanone14548-39-134 % similar
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