Compounds similar to this structure
C1=CCc2ccccc2C1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-036 % similar
1-(2-Propen-1-yl)naphthalene2489-86-336 % similar
2-Aminoindane2975-41-935 % similar
2-Indanol4254-29-935 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-935 % similar
2-Indanone615-13-435 % similar
Xanthene92-83-135 % similar
(But-2-ene-1,4-diyl)bis(triphenylphosphanium) dichloride106423-29-435 % similar
Phenylacetaldehyde122-78-133 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-533 % similar
Phenylpropene300-57-233 % similar
2-Bromobenzyl bromide3433-80-533 % similar
2-Bromoindene10485-09-332 % similar
2-Methylindene2177-47-132 % similar
2-Bromobenzyl mercaptan143888-85-132 % similar
2-Bromobenzyl alcohol18982-54-232 % similar
1-Bromo-2-ethylbenzene1973-22-432 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
2-Bromobenzylamine3959-05-532 % similar
2-(Aminomethyl)aniline4403-69-432 % similar
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