Compounds similar to this structure
Cc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloroxylenol88-04-036 % similar
Chloro-p-xylene95-72-736 % similar
Phentolamine50-60-236 % similar
Phenylhydroquinone1079-21-635 % similar
1,7-Dimethylnaphthalene575-37-135 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dimethylnaphthalene575-43-935 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
3-Methylphenyl acetate122-46-335 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-235 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-435 % similar
1-(3-Methylphenyl)piperazine41186-03-235 % similar
N-(3-Methylphenyl)acetamide537-92-835 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-235 % similar
3'-Hydroxyphenylacetic acid621-37-435 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-635 % similar
Methyl m-toluate99-36-535 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
2-(3-Methylphenoxy)acetic acid1643-15-835 % similar
Methyl 3-hydroxyphenylacetate42058-59-335 % similar
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