Compounds similar to this structure
c1ccc2c(c1)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetic acid7500-53-035 % similar
2-Methylbenzyl bromide89-92-935 % similar
2-Methylbenzylamine89-93-035 % similar
2-Methylbenzyl alcohol89-95-235 % similar
1-Chloro-2-ethylbenzene89-96-335 % similar
2-Chlorobenzylamine89-97-435 % similar
2-Fluorobenzylamine89-99-635 % similar
2-Ethylphenol90-00-635 % similar
Anthrone90-44-835 % similar
2-(Aminomethyl)phenol932-30-935 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-735 % similar
Dihydrocoumarin119-84-635 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-535 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-135 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-235 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-035 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-835 % similar
1-Tetralol529-33-935 % similar
1-Tetralone529-34-035 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-135 % similar
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